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SMILES: n1c(sc(c1Cl)C=O)Nc1cc(c(cc1)C)Cl Canonical SMILES: O=Cc1sc(nc1Cl)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C11H8Cl2N2OS/c1-6-2-3-7(4-8(6)12)14-11-15-10(13)9(5-16)17-11/h2-5H,1H3,(H,14,15) InChIKey: JQCXEPZWQOHXGK-UHFFFAOYSA-N
CBID:242568 http://www.chembase.cn/molecule-242568.html