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SMILES: [nH]1cc(c2c1cccc2)CCC(=O)OC Canonical SMILES: COC(=O)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C12H13NO2/c1-15-12(14)7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,13H,6-7H2,1H3 InChIKey: BAYIDMGOQRXHBC-UHFFFAOYSA-N
CBID:239961 http://www.chembase.cn/molecule-239961.html