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SMILES: C(=O)(c1c(N)cccc1)OCCCC Canonical SMILES: CCCCOC(=O)c1ccccc1N InChI: InChI=1S/C11H15NO2/c1-2-3-8-14-11(13)9-6-4-5-7-10(9)12/h4-7H,2-3,8,12H2,1H3 InChIKey: HUIYGGQINIVDNW-UHFFFAOYSA-N
CBID:52304 http://www.chembase.cn/molecule-52304.html