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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)C)CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: O=C(NC(C(=O)O)C)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/C26H38N2O6/c1-15(23(31)32)27-22(30)14-34-28-18-7-10-24(3)17(13-18)5-6-19-20(24)8-11-25(4)21(19)9-12-26(25,33)16(2)29/h13,15,19-21,33H,5-12,14H2,1-4H3,(H,27,30)(H,31,32)/t15?,19-,20+,21+,24+,25+,26+/m1/s1 InChIKey: QMHLPEHSTBFMGO-XPIKZBRPSA-N
CBID:210672 http://www.chembase.cn/molecule-210672.html