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SMILES: N(C(=O)C(F)(F)F)C(Cc1cc(c(c(c1)Br)O)Br)C(=O)OC Canonical SMILES: COC(=O)C(Cc1cc(Br)c(c(c1)Br)O)NC(=O)C(F)(F)F InChI: InChI=1S/C12H10Br2F3NO4/c1-22-10(20)8(18-11(21)12(15,16)17)4-5-2-6(13)9(19)7(14)3-5/h2-3,8,19H,4H2,1H3,(H,18,21) InChIKey: UXZAEOXFCAKKTD-UHFFFAOYSA-N
CBID:99172 http://www.chembase.cn/molecule-99172.html