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SMILES: n1c(cc(cc1)Cl)NC(=O)OC Canonical SMILES: COC(=O)Nc1cc(Cl)ccn1 InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)10-6-4-5(8)2-3-9-6/h2-4H,1H3,(H,9,10,11) InChIKey: KZEFCECVTCHENL-UHFFFAOYSA-N
CBID:87673 http://www.chembase.cn/molecule-87673.html