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SMILES: O(C(=O)c1cc(ccc1)N)CCCC Canonical SMILES: CCCCOC(=O)c1cccc(c1)N InChI: InChI=1S/C11H15NO2/c1-2-3-7-14-11(13)9-5-4-6-10(12)8-9/h4-6,8H,2-3,7,12H2,1H3 InChIKey: FOFJXIVZCGTINY-UHFFFAOYSA-N
CBID:56079 http://www.chembase.cn/molecule-56079.html