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SMILES: c1(=O)n(cnc2c1cccc2)CCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C17H16N4O2/c22-16(13-5-3-8-18-11-13)19-9-4-10-21-12-20-15-7-2-1-6-14(15)17(21)23/h1-3,5-8,11-12H,4,9-10H2,(H,19,22) InChIKey: GVGDDRDMAIBTAY-UHFFFAOYSA-N
CBID:221494 http://www.chembase.cn/molecule-221494.html