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SMILES: O=C(c1ccc(c2cccc(F)c2)cc1Cl)O Canonical SMILES: Fc1cccc(c1)c1ccc(c(c1)Cl)C(=O)O InChI: InChI=1S/C13H8ClFO2/c14-12-7-9(4-5-11(12)13(16)17)8-2-1-3-10(15)6-8/h1-7H,(H,16,17) InChIKey: RFGKDSXGCSFKAP-UHFFFAOYSA-N
CBID:292187 http://www.chembase.cn/molecule-292187.html