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SMILES: c1(NC(=O)CNC(CC)C)c(c(ccc1)C)C Canonical SMILES: CCC(NCC(=O)Nc1cccc(c1C)C)C InChI: InChI=1S/C14H22N2O/c1-5-11(3)15-9-14(17)16-13-8-6-7-10(2)12(13)4/h6-8,11,15H,5,9H2,1-4H3,(H,16,17) InChIKey: PGBFKDCLSYFTAW-UHFFFAOYSA-N
CBID:255956 http://www.chembase.cn/molecule-255956.html