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SMILES: c1(oc(nn1)CC)N1CC(=O)N(CC1)CCc1ccccc1 Canonical SMILES: CCc1nnc(o1)N1CCN(C(=O)C1)CCc1ccccc1 InChI: InChI=1S/C16H20N4O2/c1-2-14-17-18-16(22-14)20-11-10-19(15(21)12-20)9-8-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3 InChIKey: NOKMNCQRQAFAPE-UHFFFAOYSA-N
CBID:510067 http://www.chembase.cn/molecule-510067.html