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SMILES: C(=O)(N1CCNCC1)c1cc(OC(F)F)ccc1.Cl Canonical SMILES: FC(Oc1cccc(c1)C(=O)N1CCNCC1)F.Cl InChI: InChI=1S/C12H14F2N2O2.ClH/c13-12(14)18-10-3-1-2-9(8-10)11(17)16-6-4-15-5-7-16;/h1-3,8,12,15H,4-7H2;1H InChIKey: NIDLLHCQTDYBRO-UHFFFAOYSA-N
CBID:254220 http://www.chembase.cn/molecule-254220.html