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SMILES: O=C(OCC)NCCc1ccccc1 Canonical SMILES: CCOC(=O)NCCc1ccccc1 InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)12-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13) InChIKey: WXDDBYFBIIAYSM-UHFFFAOYSA-N
CBID:292306 http://www.chembase.cn/molecule-292306.html