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SMILES: c1(c(NC(=O)CCl)cc(cc1)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1NC(=O)CCl)F InChI: InChI=1S/C9H7ClFNO3/c10-4-8(13)12-7-3-5(11)1-2-6(7)9(14)15/h1-3H,4H2,(H,12,13)(H,14,15) InChIKey: XLCRJMSTSSQFAU-UHFFFAOYSA-N
CBID:251874 http://www.chembase.cn/molecule-251874.html