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SMILES: c1(c(c(no1)C)C(=O)O)C(F)(F)Cl Canonical SMILES: OC(=O)c1c(C)noc1C(Cl)(F)F InChI: InChI=1S/C6H4ClF2NO3/c1-2-3(5(11)12)4(13-10-2)6(7,8)9/h1H3,(H,11,12) InChIKey: BXKXJRCQMBAASX-UHFFFAOYSA-N
CBID:282909 http://www.chembase.cn/molecule-282909.html