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SMILES: n1c(c(cc(c1)C(F)(F)F)C(=O)O)O Canonical SMILES: OC(=O)c1cc(cnc1O)C(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)3-1-4(6(13)14)5(12)11-2-3/h1-2H,(H,11,12)(H,13,14) InChIKey: ZIXFNGYSRCKSBW-UHFFFAOYSA-N
CBID:803041 http://www.chembase.cn/molecule-803041.html