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SMILES: c1ccc2c(c1)c(cc(n2)CCC)C(=O)O Canonical SMILES: CCCc1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C13H13NO2/c1-2-5-9-8-11(13(15)16)10-6-3-4-7-12(10)14-9/h3-4,6-8H,2,5H2,1H3,(H,15,16) InChIKey: GHWNIFKWPIVEPC-UHFFFAOYSA-N
CBID:57025 http://www.chembase.cn/molecule-57025.html