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SMILES: C1NCCC(C1)C(=O)c1c(ccc(c1)F)F.Cl Canonical SMILES: O=C(c1cc(F)ccc1F)C1CCNCC1.Cl InChI: InChI=1S/C12H13F2NO.ClH/c13-9-1-2-11(14)10(7-9)12(16)8-3-5-15-6-4-8;/h1-2,7-8,15H,3-6H2;1H InChIKey: UQUNDUKIDIEVIW-UHFFFAOYSA-N
CBID:167399 http://www.chembase.cn/molecule-167399.html