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SMILES: [C@@]12(C(=CC(=NOCC(=O)NC(C(=O)O)C(CC)C)CC2)CCC2C1CC[C@]1(C2CCC1O)C)C Canonical SMILES: CCC(C(C(=O)O)NC(=O)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2O)C)C)C InChI: InChI=1S/C27H42N2O5/c1-5-16(2)24(25(32)33)28-23(31)15-34-29-18-10-12-26(3)17(14-18)6-7-19-20-8-9-22(30)27(20,4)13-11-21(19)26/h14,16,19-22,24,30H,5-13,15H2,1-4H3,(H,28,31)(H,32,33)/t16?,19?,20?,21?,22?,24?,26-,27-/m0/s1 InChIKey: HXJDIWPGVZIJFH-DSHWBJKXSA-N
CBID:198646 http://www.chembase.cn/molecule-198646.html