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SMILES: S(c1cccc(c1)CC(C(=O)O)N)(F)(F)(F)(F)F Canonical SMILES: OC(=O)C(Cc1cccc(c1)S(F)(F)(F)(F)F)N InChI: InChI=1S/C9H10F5NO2S/c10-18(11,12,13,14)7-3-1-2-6(4-7)5-8(15)9(16)17/h1-4,8H,5,15H2,(H,16,17) InChIKey: VZQSFTLJODGXCO-UHFFFAOYSA-N
CBID:297158 http://www.chembase.cn/molecule-297158.html