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SMILES: Oc1c(ccc(c1)CC(C(=O)O)(N)C(F)(F)F)O Canonical SMILES: OC(=O)C(C(F)(F)F)(Cc1ccc(c(c1)O)O)N InChI: InChI=1S/C10H10F3NO4/c11-10(12,13)9(14,8(17)18)4-5-1-2-6(15)7(16)3-5/h1-3,15-16H,4,14H2,(H,17,18) InChIKey: WRJXYKIHRALFGX-UHFFFAOYSA-N
CBID:97287 http://www.chembase.cn/molecule-97287.html