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SMILES: OC(=O)c1c(cc(nc1)N)Cl Canonical SMILES: Nc1cc(Cl)c(cn1)C(=O)O InChI: InChI=1S/C6H5ClN2O2/c7-4-1-5(8)9-2-3(4)6(10)11/h1-2H,(H2,8,9)(H,10,11) InChIKey: OXBLGNNZCHCRLC-UHFFFAOYSA-N
CBID:815133 http://www.chembase.cn/molecule-815133.html