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SMILES: n1(cc(c(n1)c1ccc(cc1)C)CCC(=O)O)C Canonical SMILES: OC(=O)CCc1cn(nc1c1ccc(cc1)C)C InChI: InChI=1S/C14H16N2O2/c1-10-3-5-11(6-4-10)14-12(7-8-13(17)18)9-16(2)15-14/h3-6,9H,7-8H2,1-2H3,(H,17,18) InChIKey: HSYHZUSOUBTRRN-UHFFFAOYSA-N
CBID:60565 http://www.chembase.cn/molecule-60565.html