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SMILES: c1(COc2c(C=O)cccc2)c(Cl)cccc1 Canonical SMILES: O=Cc1ccccc1OCc1ccccc1Cl InChI: InChI=1S/C14H11ClO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2 InChIKey: DNLXVAPVRJZHFU-UHFFFAOYSA-N
CBID:25945 http://www.chembase.cn/molecule-25945.html