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SMILES: c1c(c2c(c(c1)C)cc(c(n2)C)C(=O)O)C Canonical SMILES: OC(=O)c1cc2c(C)ccc(c2nc1C)C InChI: InChI=1S/C13H13NO2/c1-7-4-5-8(2)12-10(7)6-11(13(15)16)9(3)14-12/h4-6H,1-3H3,(H,15,16) InChIKey: GPEBGIWRGWUTDC-UHFFFAOYSA-N
CBID:805009 http://www.chembase.cn/molecule-805009.html