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SMILES: c1(c(Cl)cccc1)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccccc1Cl InChI: InChI=1S/C14H11ClO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-9H,10H2 InChIKey: GPKGSRNVJGFHKL-UHFFFAOYSA-N
CBID:26055 http://www.chembase.cn/molecule-26055.html