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SMILES: c1(cccc(c1)C(=O)Nc1c(cccc1CC)CC)N Canonical SMILES: CCc1cccc(c1NC(=O)c1cccc(c1)N)CC InChI: InChI=1S/C17H20N2O/c1-3-12-7-5-8-13(4-2)16(12)19-17(20)14-9-6-10-15(18)11-14/h5-11H,3-4,18H2,1-2H3,(H,19,20) InChIKey: UVELTHPUYZPJPI-UHFFFAOYSA-N
CBID:56139 http://www.chembase.cn/molecule-56139.html