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SMILES: s1c(c(NC(=O)CCl)cc1)C(=O)O Canonical SMILES: OC(=O)c1sccc1NC(=O)CCl InChI: InChI=1S/C7H6ClNO3S/c8-3-5(10)9-4-1-2-13-6(4)7(11)12/h1-2H,3H2,(H,9,10)(H,11,12) InChIKey: JAJLPBZRUPBQIK-UHFFFAOYSA-N
CBID:81550 http://www.chembase.cn/molecule-81550.html