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SMILES: O=C(c1cc(c2ccccc2Cl)cc(F)c1)O Canonical SMILES: Fc1cc(cc(c1)c1ccccc1Cl)C(=O)O InChI: InChI=1S/C13H8ClFO2/c14-12-4-2-1-3-11(12)8-5-9(13(16)17)7-10(15)6-8/h1-7H,(H,16,17) InChIKey: VPNWVZMPKJJAQB-UHFFFAOYSA-N
CBID:292208 http://www.chembase.cn/molecule-292208.html