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SMILES: O=C(c1cc(c2cccc(Cl)c2)ccc1F)O Canonical SMILES: Clc1cccc(c1)c1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C13H8ClFO2/c14-10-3-1-2-8(6-10)9-4-5-12(15)11(7-9)13(16)17/h1-7H,(H,16,17) InChIKey: YGQKSQYQFCMGHZ-UHFFFAOYSA-N
CBID:292229 http://www.chembase.cn/molecule-292229.html