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SMILES: c1(c2c(nc3c1cccc3)CCC2)C(=O)O Canonical SMILES: OC(=O)c1c2CCCc2nc2c1cccc2 InChI: InChI=1S/C13H11NO2/c15-13(16)12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H,15,16) InChIKey: YHLOYZLGFGTCEB-UHFFFAOYSA-N
CBID:11138 http://www.chembase.cn/molecule-11138.html