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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)NC(C(=O)O)CCSC)C)/CC2)CCC2C1CC[C@]1(C2CC[C@]1(C#C)O)C)C Canonical SMILES: CSCCC(C(=O)O)NC(=O)C(NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@]2(O)C#C)C)C)C InChI: InChI=1S/C31H45N3O6S/c1-6-31(39)15-11-24-22-8-7-20-17-21(9-13-29(20,3)23(22)10-14-30(24,31)4)34-40-18-26(35)32-19(2)27(36)33-25(28(37)38)12-16-41-5/h1,17,19,22-25,39H,7-16,18H2,2-5H3,(H,32,35)(H,33,36)(H,37,38)/t19?,22?,23?,24?,25?,29-,30-,31-/m0/s1 InChIKey: FWMWFDLLCADIPD-UAXINYFGSA-N
CBID:213483 http://www.chembase.cn/molecule-213483.html