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SMILES: CCCCOC(=O)c1ccc(N)cc1 Canonical SMILES: CCCCOC(=O)c1ccc(cc1)N InChI: InChI=1S/C11H15NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8,12H2,1H3 InChIKey: IUWVALYLNVXWKX-UHFFFAOYSA-N
CBID:108290 http://www.chembase.cn/molecule-108290.html