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SMILES: [C@]12([C@](CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=NOCC(=O)NC(C(=O)O)CCC(=O)O)CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: O=C(NC(C(=O)O)CCC(=O)O)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/C28H40N2O8/c1-16(31)28(37)13-10-21-19-5-4-17-14-18(8-11-26(17,2)20(19)9-12-27(21,28)3)30-38-15-23(32)29-22(25(35)36)6-7-24(33)34/h14,19-22,37H,4-13,15H2,1-3H3,(H,29,32)(H,33,34)(H,35,36)/t19-,20+,21+,22?,26+,27+,28+/m1/s1 InChIKey: RBABBIFBGXJHEC-ADWJXNHJSA-N
CBID:210193 http://www.chembase.cn/molecule-210193.html