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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCNC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C18H18N4O2/c1-22-15-7-3-2-5-13(15)11-16(22)18(24)21-10-9-20-17(23)14-6-4-8-19-12-14/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,21,24) InChIKey: KFFNOFIMYCODHO-UHFFFAOYSA-N
CBID:222611 http://www.chembase.cn/molecule-222611.html