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SMILES: [C@@]12(C(=CC(=NOCC(=O)NCC(C(C(=O)O)O)(C)C)CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=NOCC(=O)NCC(C(C(=O)O)O)(C)C)CC[C@]12C InChI: InChI=1S/C29H42N2O6/c1-6-29(36)14-11-22-20-8-7-18-15-19(9-12-27(18,4)21(20)10-13-28(22,29)5)31-37-16-23(32)30-17-26(2,3)24(33)25(34)35/h1,15,20-22,24,33,36H,7-14,16-17H2,2-5H3,(H,30,32)(H,34,35)/t20-,21+,22+,24?,27+,28+,29-/m1/s1 InChIKey: NBPJXQDAKDHJEV-GJAMNIIMSA-N
CBID:208030 http://www.chembase.cn/molecule-208030.html