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SMILES: C(=O)(c1c2c(c(Cl)ccc2)ccc1)N1CCC(CC1)(F)F Canonical SMILES: O=C(c1cccc2c1cccc2Cl)N1CCC(CC1)(F)F InChI: InChI=1S/C16H14ClF2NO/c17-14-6-2-3-11-12(14)4-1-5-13(11)15(21)20-9-7-16(18,19)8-10-20/h1-6H,7-10H2 InChIKey: QJJWSNNTHQALMM-UHFFFAOYSA-N
CBID:737125 http://www.chembase.cn/molecule-737125.html