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SMILES: [C@]12([C@](CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=NOCC(=O)NC(CC(=O)N)C(=O)O)CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: O=C(NC(C(=O)O)CC(=O)N)CON=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C InChI: InChI=1S/C27H39N3O7/c1-15(31)27(36)11-8-20-18-5-4-16-12-17(6-9-25(16,2)19(18)7-10-26(20,27)3)30-37-14-23(33)29-21(24(34)35)13-22(28)32/h12,18-21,36H,4-11,13-14H2,1-3H3,(H2,28,32)(H,29,33)(H,34,35)/t18-,19+,20+,21?,25+,26+,27+/m1/s1 InChIKey: CESZBWDCEVHSEC-OINJYQSDSA-N
CBID:210509 http://www.chembase.cn/molecule-210509.html