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SMILES: N(c1c(cc(N)cc1)C)C(=O)CCCCCCC Canonical SMILES: CCCCCCCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C15H24N2O/c1-3-4-5-6-7-8-15(18)17-14-10-9-13(16)11-12(14)2/h9-11H,3-8,16H2,1-2H3,(H,17,18) InChIKey: REMMZGXCIJOUGS-UHFFFAOYSA-N
CBID:23100 http://www.chembase.cn/molecule-23100.html