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SMILES: c1(c2nc(cs2)C)c(=O)c2c(oc1CC)cc(c(c2)CC)OC(=O)CC Canonical SMILES: CCC(=O)Oc1cc2oc(CC)c(c(=O)c2cc1CC)c1scc(n1)C InChI: InChI=1S/C20H21NO4S/c1-5-12-8-13-16(9-15(12)25-17(22)7-3)24-14(6-2)18(19(13)23)20-21-11(4)10-26-20/h8-10H,5-7H2,1-4H3 InChIKey: NSKTVFUKENAYFD-UHFFFAOYSA-N
CBID:191141 http://www.chembase.cn/molecule-191141.html