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SMILES: c1(cn(c2c1cccc2)C)C(=O)NCCNC(=O)c1ncccc1 Canonical SMILES: O=C(c1ccccn1)NCCNC(=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C18H18N4O2/c1-22-12-14(13-6-2-3-8-16(13)22)17(23)20-10-11-21-18(24)15-7-4-5-9-19-15/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,24) InChIKey: XRSOGWWUZXAZRK-UHFFFAOYSA-N
CBID:222065 http://www.chembase.cn/molecule-222065.html