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SMILES: C1[C@@H]2C(=C[C@H](n3n2c(=O)n(c3=O)c2ccccc2)C2=C([C@H](C[C@@H](C2)O)O)C)[C@H]2[C@](C1)([C@H](CC2)[C@@H](CCCC(O)(C)C)C)C Canonical SMILES: O[C@H]1C[C@H](O)C(=C(C1)[C@@H]1C=C2[C@H](n3n1c(=O)n(c3=O)c1ccccc1)CC[C@]1([C@H]2CC[C@@H]1[C@@H](CCCC(O)(C)C)C)C)C InChI: InChI=1S/C35H49N3O5/c1-21(10-9-16-34(3,4)43)27-13-14-28-26-20-30(25-18-24(39)19-31(40)22(25)2)38-33(42)36(23-11-7-6-8-12-23)32(41)37(38)29(26)15-17-35(27,28)5/h6-8,11-12,20-21,24,27-31,39-40,43H,9-10,13-19H2,1-5H3/t21-,24-,27-,28+,29-,30+,31+,35-/m1/s1 InChIKey: AYDPRRXRNSGAGP-ZBKKTSFSSA-N
CBID:163545 http://www.chembase.cn/molecule-163545.html