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SMILES: c1(c(OCc2ccc(F)cc2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1ccc(cc1)F InChI: InChI=1S/C14H10ClFO2/c15-12-3-6-14(11(7-12)8-17)18-9-10-1-4-13(16)5-2-10/h1-8H,9H2 InChIKey: QBKZSMMHROQOIC-UHFFFAOYSA-N
CBID:25998 http://www.chembase.cn/molecule-25998.html