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SMILES: C(=O)(N1CCC(C(=O)N2CCCC2)CC1)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C17H24N4O2/c1-18-15-12-14(4-7-19-15)17(23)21-10-5-13(6-11-21)16(22)20-8-2-3-9-20/h4,7,12-13H,2-3,5-6,8-11H2,1H3,(H,18,19) InChIKey: BSYQSCHCIAEENI-UHFFFAOYSA-N
CBID:793657 http://www.chembase.cn/molecule-793657.html