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SMILES: c1(c(ccc(c1)COc1cc(C=O)ccc1)Cl)Cl Canonical SMILES: O=Cc1cccc(c1)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c15-13-5-4-11(7-14(13)16)9-18-12-3-1-2-10(6-12)8-17/h1-8H,9H2 InChIKey: SRNAKIRKGJOJIO-UHFFFAOYSA-N
CBID:26162 http://www.chembase.cn/molecule-26162.html