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SMILES: c1(C(F)(F)F)c(ccc(c1)NC(=O)CCl)Br Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C9H6BrClF3NO/c10-7-2-1-5(15-8(16)4-11)3-6(7)9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: ZCLINOZPMIUKMQ-UHFFFAOYSA-N
CBID:252342 http://www.chembase.cn/molecule-252342.html