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SMILES: C(C1Oc2c(C(C1)N)cccc2)(F)(F)F.Cl Canonical SMILES: NC1CC(Oc2c1cccc2)C(F)(F)F.Cl InChI: InChI=1S/C10H10F3NO.ClH/c11-10(12,13)9-5-7(14)6-3-1-2-4-8(6)15-9;/h1-4,7,9H,5,14H2;1H InChIKey: ADFOMJCPAGXPAH-UHFFFAOYSA-N
CBID:125037 http://www.chembase.cn/molecule-125037.html