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SMILES: [C@]12([C@@](C(=O)CSC(=S)N3CCOCC3)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)[C@@H](C2)O)O)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2[C@H](O)C[C@]2(C1CC[C@]2(O)C(=O)CSC(=S)N1CCOCC1)C)C InChI: InChI=1S/C26H37NO5S2/c1-24-7-5-17(28)13-16(24)3-4-18-19-6-8-26(31,25(19,2)14-20(29)22(18)24)21(30)15-34-23(33)27-9-11-32-12-10-27/h13,18-20,22,29,31H,3-12,14-15H2,1-2H3/t18?,19?,20-,22?,24+,25+,26+/m1/s1 InChIKey: GMQFYOHBEHRUEM-ACNAHYNFSA-N
CBID:191338 http://www.chembase.cn/molecule-191338.html