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SMILES: c1(C(=O)N(CC)CC)c(NC(=O)N(CC)CC)cccc1 Canonical SMILES: CCN(C(=O)Nc1ccccc1C(=O)N(CC)CC)CC InChI: InChI=1S/C16H25N3O2/c1-5-18(6-2)15(20)13-11-9-10-12-14(13)17-16(21)19(7-3)8-4/h9-12H,5-8H2,1-4H3,(H,17,21) InChIKey: PMGUCGCSAKGMRH-UHFFFAOYSA-N
CBID:53595 http://www.chembase.cn/molecule-53595.html