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SMILES: O=C(c1ccc(c2ccccc2F)cc1Cl)O Canonical SMILES: Fc1ccccc1c1ccc(c(c1)Cl)C(=O)O InChI: InChI=1S/C13H8ClFO2/c14-11-7-8(5-6-10(11)13(16)17)9-3-1-2-4-12(9)15/h1-7H,(H,16,17) InChIKey: FCNJDIOIIUXXRK-UHFFFAOYSA-N
CBID:292186 http://www.chembase.cn/molecule-292186.html