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SMILES: c1(c(n2nccc2)c(ccc1)CC)C(=O)O Canonical SMILES: CCc1cccc(c1n1cccn1)C(=O)O InChI: InChI=1S/C12H12N2O2/c1-2-9-5-3-6-10(12(15)16)11(9)14-8-4-7-13-14/h3-8H,2H2,1H3,(H,15,16) InChIKey: JRLZTPHQMUWAMO-UHFFFAOYSA-N
CBID:50225 http://www.chembase.cn/molecule-50225.html