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SMILES: O=C(CCc1c(c(c(c(c1F)F)F)F)F)Cl Canonical SMILES: ClC(=O)CCc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H4ClF5O/c10-4(16)2-1-3-5(11)7(13)9(15)8(14)6(3)12/h1-2H2 InChIKey: ZREZSROHRNKDMF-UHFFFAOYSA-N
CBID:98615 http://www.chembase.cn/molecule-98615.html