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SMILES: [nH]1nc(cc1C(=O)OCC)CCl Canonical SMILES: CCOC(=O)c1[nH]nc(c1)CCl InChI: InChI=1S/C7H9ClN2O2/c1-2-12-7(11)6-3-5(4-8)9-10-6/h3H,2,4H2,1H3,(H,9,10) InChIKey: HEQNGZJVFSUYGZ-UHFFFAOYSA-N
CBID:802182 http://www.chembase.cn/molecule-802182.html