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SMILES: OC(=O)c1cc(c(cn1)N)Cl Canonical SMILES: OC(=O)c1ncc(c(c1)Cl)N InChI: InChI=1S/C6H5ClN2O2/c7-3-1-5(6(10)11)9-2-4(3)8/h1-2H,8H2,(H,10,11) InChIKey: SQSKERWNMLRSJI-UHFFFAOYSA-N
CBID:815030 http://www.chembase.cn/molecule-815030.html