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SMILES: N1(C(=O)c2cnc(nc2)c2ccncc2)CC(c2c(Cl)cccc2)CC1 Canonical SMILES: O=C(N1CCC(C1)c1ccccc1Cl)c1cnc(nc1)c1ccncc1 InChI: InChI=1S/C20H17ClN4O/c21-18-4-2-1-3-17(18)15-7-10-25(13-15)20(26)16-11-23-19(24-12-16)14-5-8-22-9-6-14/h1-6,8-9,11-12,15H,7,10,13H2 InChIKey: WZYWBFOGQIEJCP-UHFFFAOYSA-N
CBID:726546 http://www.chembase.cn/molecule-726546.html