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SMILES: CN(C)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)N(C)C InChI: InChI=1S/C10H13NO2/c1-11(2)9-6-4-8(5-7-9)10(12)13-3/h4-7H,1-3H3 InChIKey: DBQGARDMYOMOOS-UHFFFAOYSA-N
CBID:295230 http://www.chembase.cn/molecule-295230.html