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SMILES: c1(c(=O)c2c(oc1C)c(c(cc2)O)C)Oc1c(Cl)cccc1 Canonical SMILES: Cc1oc2c(C)c(O)ccc2c(=O)c1Oc1ccccc1Cl InChI: InChI=1S/C17H13ClO4/c1-9-13(19)8-7-11-15(20)17(10(2)21-16(9)11)22-14-6-4-3-5-12(14)18/h3-8,19H,1-2H3 InChIKey: CKXCEVDUXAGLNL-UHFFFAOYSA-N
CBID:256285 http://www.chembase.cn/molecule-256285.html