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SMILES: C(c1cnc(OC2CCNC2)cc1)(F)(F)F.Cl Canonical SMILES: FC(c1ccc(nc1)OC1CNCC1)(F)F.Cl InChI: InChI=1S/C10H11F3N2O.ClH/c11-10(12,13)7-1-2-9(15-5-7)16-8-3-4-14-6-8;/h1-2,5,8,14H,3-4,6H2;1H InChIKey: YNVAKMDBZVRPLO-UHFFFAOYSA-N
CBID:47410 http://www.chembase.cn/molecule-47410.html