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SMILES: n1c2c([nH]c1CCCC(=O)O)cccc2C Canonical SMILES: OC(=O)CCCc1nc2c([nH]1)cccc2C InChI: InChI=1S/C12H14N2O2/c1-8-4-2-5-9-12(8)14-10(13-9)6-3-7-11(15)16/h2,4-5H,3,6-7H2,1H3,(H,13,14)(H,15,16) InChIKey: SPVVTROJTJLEJZ-UHFFFAOYSA-N
CBID:24744 http://www.chembase.cn/molecule-24744.html