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SMILES: c1(C(F)(F)F)c(NC(=O)OCC(F)(F)F)ccc(c1)Cl Canonical SMILES: O=C(Nc1ccc(cc1C(F)(F)F)Cl)OCC(F)(F)F InChI: InChI=1S/C10H6ClF6NO2/c11-5-1-2-7(6(3-5)10(15,16)17)18-8(19)20-4-9(12,13)14/h1-3H,4H2,(H,18,19) InChIKey: ZSNZLGVMHPPZNP-UHFFFAOYSA-N
CBID:281054 http://www.chembase.cn/molecule-281054.html