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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)NCc1ccncc1)cc3 Canonical SMILES: O=C(c1ccc2c(c1)nc1n(c2=O)CCC1)NCc1ccncc1 InChI: InChI=1S/C18H16N4O2/c23-17(20-11-12-5-7-19-8-6-12)13-3-4-14-15(10-13)21-16-2-1-9-22(16)18(14)24/h3-8,10H,1-2,9,11H2,(H,20,23) InChIKey: NXIKMUDHVRMWRK-UHFFFAOYSA-N
CBID:222432 http://www.chembase.cn/molecule-222432.html