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SMILES: c1ccc(cc1)CNC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)NCc1ccccc1 InChI: InChI=1S/C11H13NO/c13-11(10-6-7-10)12-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13) InChIKey: WPETWIRCSJXPAN-UHFFFAOYSA-N
CBID:138770 http://www.chembase.cn/molecule-138770.html