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SMILES: N1(C(=O)c2cc(ncc2)N)CC(=O)N(CC1)c1ccccc1 Canonical SMILES: Nc1nccc(c1)C(=O)N1CCN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C16H16N4O2/c17-14-10-12(6-7-18-14)16(22)19-8-9-20(15(21)11-19)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H2,17,18) InChIKey: KUKIHHUKUVTTQU-UHFFFAOYSA-N
CBID:541382 http://www.chembase.cn/molecule-541382.html