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SMILES: c1(c(sc(c1Cl)C=O)Nc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(Nc2ccccc2)sc(c1Cl)C=O InChI: InChI=1S/C14H12ClNO3S/c1-2-19-14(18)11-12(15)10(8-17)20-13(11)16-9-6-4-3-5-7-9/h3-8,16H,2H2,1H3 InChIKey: LBRULXQBQRXUBG-UHFFFAOYSA-N
CBID:42198 http://www.chembase.cn/molecule-42198.html