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SMILES: COc1ccc(cc1)C(=O)N1CCCC1 Canonical SMILES: COc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C12H15NO2/c1-15-11-6-4-10(5-7-11)12(14)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3 InChIKey: QTVNUTRPVMDAJC-UHFFFAOYSA-N
CBID:300632 http://www.chembase.cn/molecule-300632.html