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SMILES: CCCCCCNC(=O)c1cccc(c1)C Canonical SMILES: CCCCCCNC(=O)c1cccc(c1)C InChI: InChI=1S/C14H21NO/c1-3-4-5-6-10-15-14(16)13-9-7-8-12(2)11-13/h7-9,11H,3-6,10H2,1-2H3,(H,15,16) InChIKey: YDRYQLGZSXFHEP-UHFFFAOYSA-N
CBID:300837 http://www.chembase.cn/molecule-300837.html