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SMILES: c1(c(OCc2cc(F)ccc2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1cccc(c1)F InChI: InChI=1S/C14H10ClFO2/c15-12-4-5-14(11(7-12)8-17)18-9-10-2-1-3-13(16)6-10/h1-8H,9H2 InChIKey: IRZBCKWHYJXVGO-UHFFFAOYSA-N
CBID:25997 http://www.chembase.cn/molecule-25997.html