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SMILES: CCCCCCNC(=O)c1ccccc1OC Canonical SMILES: CCCCCCNC(=O)c1ccccc1OC InChI: InChI=1S/C14H21NO2/c1-3-4-5-8-11-15-14(16)12-9-6-7-10-13(12)17-2/h6-7,9-10H,3-5,8,11H2,1-2H3,(H,15,16) InChIKey: DMTRUJRTZZPBEZ-UHFFFAOYSA-N
CBID:300647 http://www.chembase.cn/molecule-300647.html