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SMILES: CC1CCC2CC(CC(O)(O2)C2CSC(=O)N2)OC(=O)/C=C(/C)\CC/C=C\1 Canonical SMILES: O=C1SCC(N1)C1(O)CC2CC(O1)CCC(C)/C=C\CC/C(=C\C(=O)O2)/C InChI: InChI=1S/C20H29NO5S/c1-13-5-3-4-6-14(2)9-18(22)25-16-10-15(8-7-13)26-20(24,11-16)17-12-27-19(23)21-17/h3,5,9,13,15-17,24H,4,6-8,10-12H2,1-2H3,(H,21,23) InChIKey: NSHPHXHGRHSMIK-UHFFFAOYSA-N
CBID:105330 http://www.chembase.cn/molecule-105330.html