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SMILES: c1(c(COc2ccc(C=O)cc2)ccc(c1)F)Cl Canonical SMILES: O=Cc1ccc(cc1)OCc1ccc(cc1Cl)F InChI: InChI=1S/C14H10ClFO2/c15-14-7-12(16)4-3-11(14)9-18-13-5-1-10(8-17)2-6-13/h1-8H,9H2 InChIKey: WJGSTVGBZKTFMP-UHFFFAOYSA-N
CBID:26057 http://www.chembase.cn/molecule-26057.html