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SMILES: CCOC(=O)c1ccc(CCN)cc1 Canonical SMILES: NCCc1ccc(cc1)C(=O)OCC InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)10-5-3-9(4-6-10)7-8-12/h3-6H,2,7-8,12H2,1H3 InChIKey: RBLUWLZGAZETKS-UHFFFAOYSA-N
CBID:292996 http://www.chembase.cn/molecule-292996.html