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SMILES: N1CCC(CC1)C(=O)c1cc(ccc1)C(F)(F)F.Cl Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)C1CCNCC1.Cl InChI: InChI=1S/C13H14F3NO.ClH/c14-13(15,16)11-3-1-2-10(8-11)12(18)9-4-6-17-7-5-9;/h1-3,8-9,17H,4-7H2;1H InChIKey: PDVVRWPFYGBBSK-UHFFFAOYSA-N
CBID:179088 http://www.chembase.cn/molecule-179088.html