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SMILES: c1(NC(=O)CCCCCCC)cc(N)ccc1OC Canonical SMILES: CCCCCCCC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C15H24N2O2/c1-3-4-5-6-7-8-15(18)17-13-11-12(16)9-10-14(13)19-2/h9-11H,3-8,16H2,1-2H3,(H,17,18) InChIKey: DIUOBIKDEAEQSU-UHFFFAOYSA-N
CBID:22894 http://www.chembase.cn/molecule-22894.html