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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NC(c1ccccc1)C)C(C)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: CC([C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NC(c1ccccc1)C)C InChI: InChI=1S/C27H30N4O3/c1-16(2)22(24(32)28-17(3)18-10-6-5-7-11-18)31-25(33)27(4)23-20(14-15-30(27)26(31)34)19-12-8-9-13-21(19)29-23/h5-13,16-17,22,29H,14-15H2,1-4H3,(H,28,32)/t17?,22-,27-/m0/s1 InChIKey: BUALWVOPQJRNSZ-DMTSYHOTSA-N
CBID:210024 http://www.chembase.cn/molecule-210024.html