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SMILES: c1ccc2c(c1)c1c([nH]2)c(ncc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1nccc2c1[nH]c1c2cccc1 InChI: InChI=1S/C14H12N2O2/c17-13(18)6-5-12-14-10(7-8-15-12)9-3-1-2-4-11(9)16-14/h1-4,7-8,16H,5-6H2,(H,17,18) InChIKey: CNUHEVWYPKFJHH-UHFFFAOYSA-N
CBID:304045 http://www.chembase.cn/molecule-304045.html