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SMILES: c1(sc(nc1)c1cc2c(OCO2)cc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H7NO4S/c13-11(14)9-4-12-10(17-9)6-1-2-7-8(3-6)16-5-15-7/h1-4H,5H2,(H,13,14) InChIKey: KLDNNIFPEQVRRN-UHFFFAOYSA-N
CBID:270124 http://www.chembase.cn/molecule-270124.html