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SMILES: CCCCCNC(=O)c1cccc(c1)C Canonical SMILES: CCCCCNC(=O)c1cccc(c1)C InChI: InChI=1S/C13H19NO/c1-3-4-5-9-14-13(15)12-8-6-7-11(2)10-12/h6-8,10H,3-5,9H2,1-2H3,(H,14,15) InChIKey: DQFOMLXSBIEIBP-UHFFFAOYSA-N
CBID:300375 http://www.chembase.cn/molecule-300375.html