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SMILES: c1(c2c(c(cc1)OCC)cccc2)C(CC(=O)O)N Canonical SMILES: CCOc1ccc(c2c1cccc2)C(CC(=O)O)N InChI: InChI=1S/C15H17NO3/c1-2-19-14-8-7-11(13(16)9-15(17)18)10-5-3-4-6-12(10)14/h3-8,13H,2,9,16H2,1H3,(H,17,18) InChIKey: RAUZHNFVXCYZRQ-UHFFFAOYSA-N
CBID:119406 http://www.chembase.cn/molecule-119406.html