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SMILES: n1(nc(cc1C)C)c1ccc(cc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1)n1nc(cc1C)C InChI: InChI=1S/C14H16N2O2/c1-10-9-11(2)16(15-10)13-6-3-12(4-7-13)5-8-14(17)18/h3-4,6-7,9H,5,8H2,1-2H3,(H,17,18) InChIKey: UXVUVAJZAGAJEI-UHFFFAOYSA-N
CBID:18725 http://www.chembase.cn/molecule-18725.html