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SMILES: CC1CCN(CC1)C(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)N1CCC(CC1)C InChI: InChI=1S/C14H19NO2/c1-11-7-9-15(10-8-11)14(16)12-5-3-4-6-13(12)17-2/h3-6,11H,7-10H2,1-2H3 InChIKey: JJGVGKONRYWSEW-UHFFFAOYSA-N
CBID:299349 http://www.chembase.cn/molecule-299349.html