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SMILES: c1cc(c(c(c1C)NC(=O)C)C)O Canonical SMILES: CC(=O)Nc1c(C)ccc(c1C)O InChI: InChI=1S/C10H13NO2/c1-6-4-5-9(13)7(2)10(6)11-8(3)12/h4-5,13H,1-3H3,(H,11,12) InChIKey: TVLUGNBVBWVYLD-UHFFFAOYSA-N
CBID:158873 http://www.chembase.cn/molecule-158873.html