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SMILES: C1(C(=O)N(C(=O)C1)CCOC)(CC(=O)N1[C@H](C=C(C[C@@H]1CC=C)C)CC=C)c1cc(OC)ccc1 Canonical SMILES: COCCN1C(=O)CC(C1=O)(CC(=O)N1[C@@H](CC=C)CC(=C[C@@H]1CC=C)C)c1cccc(c1)OC InChI: InChI=1S/C28H36N2O5/c1-6-9-22-15-20(3)16-23(10-7-2)30(22)26(32)19-28(21-11-8-12-24(17-21)35-5)18-25(31)29(27(28)33)13-14-34-4/h6-8,11-12,15,17,22-23H,1-2,9-10,13-14,16,18-19H2,3-5H3/t22-,23-,28?/m0/s1 InChIKey: VCTFQOYLNJFUJM-LHZJRAGZSA-N
CBID:491932 http://www.chembase.cn/molecule-491932.html