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SMILES: C(=O)(c1ccc(N)cc1)NCCCCCCC Canonical SMILES: CCCCCCCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C14H22N2O/c1-2-3-4-5-6-11-16-14(17)12-7-9-13(15)10-8-12/h7-10H,2-6,11,15H2,1H3,(H,16,17) InChIKey: BAGSEDXHMGGAQY-UHFFFAOYSA-N
CBID:23423 http://www.chembase.cn/molecule-23423.html