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SMILES: c1(ncc(C(=O)NCc2cocc2)cn1)c1cnccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)NCc1cocc1 InChI: InChI=1S/C15H12N4O2/c20-15(19-6-11-3-5-21-10-11)13-8-17-14(18-9-13)12-2-1-4-16-7-12/h1-5,7-10H,6H2,(H,19,20) InChIKey: ABFYKMWYNZZZIV-UHFFFAOYSA-N
CBID:778758 http://www.chembase.cn/molecule-778758.html