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SMILES: c1(oc(cc1)CC)C(=O)c1ccc(N)cc1 Canonical SMILES: CCc1ccc(o1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C13H13NO2/c1-2-11-7-8-12(16-11)13(15)9-3-5-10(14)6-4-9/h3-8H,2,14H2,1H3 InChIKey: BPAFWMNPPPZERW-UHFFFAOYSA-N
CBID:236145 http://www.chembase.cn/molecule-236145.html