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SMILES: CCCNC(=O)c1ccc(cc1)C Canonical SMILES: CCCNC(=O)c1ccc(cc1)C InChI: InChI=1S/C11H15NO/c1-3-8-12-11(13)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,12,13) InChIKey: MEKGGTFUDJLKHR-UHFFFAOYSA-N
CBID:299462 http://www.chembase.cn/molecule-299462.html