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SMILES: CCCCCCNC(=O)c1ccc(cc1)CO Canonical SMILES: CCCCCCNC(=O)c1ccc(cc1)CO InChI: InChI=1S/C14H21NO2/c1-2-3-4-5-10-15-14(17)13-8-6-12(11-16)7-9-13/h6-9,16H,2-5,10-11H2,1H3,(H,15,17) InChIKey: FBULALBZTRRHKK-UHFFFAOYSA-N
CBID:300769 http://www.chembase.cn/molecule-300769.html