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SMILES: c1(sc(nc1)c1cc2c(OCC2)cc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)c1ccc2c(c1)CCO2 InChI: InChI=1S/C12H9NO3S/c14-12(15)10-6-13-11(17-10)8-1-2-9-7(5-8)3-4-16-9/h1-2,5-6H,3-4H2,(H,14,15) InChIKey: IWNHLYGNTGDUNG-UHFFFAOYSA-N
CBID:241634 http://www.chembase.cn/molecule-241634.html