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SMILES: c1(ccccc1Cl)C(=O)c1c(sc(c1)C)N Canonical SMILES: Cc1cc(c(s1)N)C(=O)c1ccccc1Cl InChI: InChI=1S/C12H10ClNOS/c1-7-6-9(12(14)16-7)11(15)8-4-2-3-5-10(8)13/h2-6H,14H2,1H3 InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N
CBID:159931 http://www.chembase.cn/molecule-159931.html