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SMILES: O=S(=O)(O)CCNC(=O)CC[C@H]([C@@H]1[C@]2(C(=O)C[C@H]3[C@@H](C(=O)C[C@@H]4CC(=O)CC[C@]34C)[C@@H]2CC1)C)C Canonical SMILES: O=C(CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)C(=O)C[C@H]1[C@H]2C(=O)C[C@H]2[C@]1(C)CCC(=O)C2)C)NCCS(=O)(=O)O InChI: InChI=1S/C26H39NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-16,18-20,24H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,18-,19+,20+,24+,25+,26-/m1/s1 InChIKey: UBDJSBRKNHQFPD-PYGYYAGESA-N
CBID:103540 http://www.chembase.cn/molecule-103540.html