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SMILES: c1c(cc2c(c1N)oc(=O)[nH]2)Cl Canonical SMILES: Nc1cc(Cl)cc2c1oc(=O)[nH]2 InChI: InChI=1S/C7H5ClN2O2/c8-3-1-4(9)6-5(2-3)10-7(11)12-6/h1-2H,9H2,(H,10,11) InChIKey: KFRHLRRYYDOKGV-UHFFFAOYSA-N
CBID:159829 http://www.chembase.cn/molecule-159829.html