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SMILES: c1(c2nc(sc2)c2ccccc2)c(=O)c2c(oc1C)cc(OC(=O)C)cc2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(c(c2=O)c1csc(n1)c1ccccc1)C InChI: InChI=1S/C21H15NO4S/c1-12-19(17-11-27-21(22-17)14-6-4-3-5-7-14)20(24)16-9-8-15(26-13(2)23)10-18(16)25-12/h3-11H,1-2H3 InChIKey: KTOJBEXIDAUIRC-UHFFFAOYSA-N
CBID:181091 http://www.chembase.cn/molecule-181091.html