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SMILES: S(c1ccc(c(c1)F)CC(C(=O)O)N)(F)(F)(F)(F)F Canonical SMILES: OC(=O)C(Cc1ccc(cc1F)S(F)(F)(F)(F)F)N InChI: InChI=1S/C9H9F6NO2S/c10-7-4-6(19(11,12,13,14)15)2-1-5(7)3-8(16)9(17)18/h1-2,4,8H,3,16H2,(H,17,18) InChIKey: PUSFGUGVVDWOJU-UHFFFAOYSA-N
CBID:297212 http://www.chembase.cn/molecule-297212.html