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SMILES: C1(Sc2c(NC1=O)cccc2)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C1Sc2ccccc2NC1=O.Cl InChI: InChI=1S/C11H11NO3S.ClH/c1-2-15-11(14)9-10(13)12-7-5-3-4-6-8(7)16-9;/h3-6,9H,2H2,1H3,(H,12,13);1H InChIKey: LMHOTBWXHJAXTB-UHFFFAOYSA-N
CBID:50944 http://www.chembase.cn/molecule-50944.html