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SMILES: [C@]12([C@@](C(=O)CSC(=S)N3CCCC3)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2C(=O)C[C@]2(C1CC[C@]2(O)C(=O)CSC(=S)N1CCCC1)C)C InChI: InChI=1S/C26H35NO4S2/c1-24-9-7-17(28)13-16(24)5-6-18-19-8-10-26(31,25(19,2)14-20(29)22(18)24)21(30)15-33-23(32)27-11-3-4-12-27/h13,18-19,22,31H,3-12,14-15H2,1-2H3/t18?,19?,22?,24-,25-,26-/m0/s1 InChIKey: BUZLPIXFSDVRRH-BSLJHEEESA-N
CBID:210053 http://www.chembase.cn/molecule-210053.html