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SMILES: c1(c2c(no1)cc(C(F)(F)F)cc2)C(=O)O Canonical SMILES: OC(=O)c1onc2c1ccc(c2)C(F)(F)F InChI: InChI=1S/C9H4F3NO3/c10-9(11,12)4-1-2-5-6(3-4)13-16-7(5)8(14)15/h1-3H,(H,14,15) InChIKey: WILVLFLFYQJSBL-UHFFFAOYSA-N
CBID:118068 http://www.chembase.cn/molecule-118068.html