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SMILES: c1(cn(c2c1cccc2)C)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCNC(=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C18H18N4O2/c1-22-12-15(14-6-2-3-7-16(14)22)18(24)21-10-9-20-17(23)13-5-4-8-19-11-13/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,21,24) InChIKey: HYHJBGSBEDXNHF-UHFFFAOYSA-N
CBID:222007 http://www.chembase.cn/molecule-222007.html