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SMILES: c1(C(=O)NC2CCN(C(=O)OCC)CC2)c2nccnc2ccc1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)c1cccc2c1nccn2 InChI: InChI=1S/C17H20N4O3/c1-2-24-17(23)21-10-6-12(7-11-21)20-16(22)13-4-3-5-14-15(13)19-9-8-18-14/h3-5,8-9,12H,2,6-7,10-11H2,1H3,(H,20,22) InChIKey: QBDRHXWBBOXTGA-UHFFFAOYSA-N
CBID:629013 http://www.chembase.cn/molecule-629013.html