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SMILES: C(=O)(N)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCC(=O)N InChI: InChI=1S/C10H13NO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H2,11,12) InChIKey: KJTPQBNWEZJJBI-UHFFFAOYSA-N
CBID:275706 http://www.chembase.cn/molecule-275706.html