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SMILES: c1(c(OCc2cc(F)ccc2)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1cccc(c1)F InChI: InChI=1S/C14H11FO2/c15-13-6-3-4-11(8-13)10-17-14-7-2-1-5-12(14)9-16/h1-9H,10H2 InChIKey: BSAJRFAEOQFFKC-UHFFFAOYSA-N
CBID:17038 http://www.chembase.cn/molecule-17038.html