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SMILES: C(=O)(Nc1c(CC)cccc1)NC1(COC)CCCC1 Canonical SMILES: COCC1(CCCC1)NC(=O)Nc1ccccc1CC InChI: InChI=1S/C16H24N2O2/c1-3-13-8-4-5-9-14(13)17-15(19)18-16(12-20-2)10-6-7-11-16/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H2,17,18,19) InChIKey: MKMFHZVDPUERQH-UHFFFAOYSA-N
CBID:753969 http://www.chembase.cn/molecule-753969.html