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SMILES: n1c([nH]c2c1cccc2)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H14N2O2/c1-2-16-12(15)8-7-11-13-9-5-3-4-6-10(9)14-11/h3-6H,2,7-8H2,1H3,(H,13,14) InChIKey: JPJXAIMBLLYVCO-UHFFFAOYSA-N
CBID:115949 http://www.chembase.cn/molecule-115949.html