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SMILES: c1(c(cc(cc1)Cl)Cl)CC(c1ccc(cc1)F)N Canonical SMILES: Fc1ccc(cc1)C(Cc1ccc(cc1Cl)Cl)N InChI: InChI=1S/C14H12Cl2FN/c15-11-4-1-10(13(16)8-11)7-14(18)9-2-5-12(17)6-3-9/h1-6,8,14H,7,18H2 InChIKey: HGFULFVZTZODTI-UHFFFAOYSA-N
CBID:272368 http://www.chembase.cn/molecule-272368.html