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SMILES: s1c(c(NC(=O)CCl)cc1)C(=O)N Canonical SMILES: NC(=O)c1sccc1NC(=O)CCl InChI: InChI=1S/C7H7ClN2O2S/c8-3-5(11)10-4-1-2-13-6(4)7(9)12/h1-2H,3H2,(H2,9,12)(H,10,11) InChIKey: BBVRQYVPKGMKOL-UHFFFAOYSA-N
CBID:81584 http://www.chembase.cn/molecule-81584.html