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SMILES: n1(cc(c(n1)c1ccccc1)CCC(=O)O)C Canonical SMILES: OC(=O)CCc1cn(nc1c1ccccc1)C InChI: InChI=1S/C13H14N2O2/c1-15-9-11(7-8-12(16)17)13(14-15)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,16,17) InChIKey: RBSKVRYMLUILNQ-UHFFFAOYSA-N
CBID:60566 http://www.chembase.cn/molecule-60566.html