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SMILES: c1cccc(c1)c1sc(c(n1)C)C(=O)Cl Canonical SMILES: ClC(=O)c1sc(nc1C)c1ccccc1 InChI: InChI=1S/C11H8ClNOS/c1-7-9(10(12)14)15-11(13-7)8-5-3-2-4-6-8/h2-6H,1H3 InChIKey: ZQWZVEKZFVCSNY-UHFFFAOYSA-N
CBID:54253 http://www.chembase.cn/molecule-54253.html