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SMILES: [C@]12([C@](CCC1C1C([C@@]3(C(=C/C(=N\OCC(=O)NC(C(=O)O)CCC(=O)N)/CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: O=C(NC(C(=O)O)CCC(=O)N)CO/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)C(=O)C)C)C InChI: InChI=1S/C28H41N3O7/c1-16(32)28(37)13-10-21-19-5-4-17-14-18(8-11-26(17,2)20(19)9-12-27(21,28)3)31-38-15-24(34)30-22(25(35)36)6-7-23(29)33/h14,19-22,37H,4-13,15H2,1-3H3,(H2,29,33)(H,30,34)(H,35,36)/t19?,20?,21?,22?,26-,27-,28-/m0/s1 InChIKey: WHWHVMRMOGUQKX-YQEBEUFXSA-N
CBID:220765 http://www.chembase.cn/molecule-220765.html