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SMILES: c1(c(OCc2c(cc(cc2)F)Cl)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1ccc(cc1Cl)F InChI: InChI=1S/C14H9Cl2FO2/c15-11-2-4-14(10(5-11)7-18)19-8-9-1-3-12(17)6-13(9)16/h1-7H,8H2 InChIKey: XJQHWDOSHSABAA-UHFFFAOYSA-N
CBID:25999 http://www.chembase.cn/molecule-25999.html