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SMILES: c1(c(=O)c2c(oc1C)c(c(cc2)O)C)c1c(Cl)cccc1 Canonical SMILES: Cc1oc2c(C)c(O)ccc2c(=O)c1c1ccccc1Cl InChI: InChI=1S/C17H13ClO3/c1-9-14(19)8-7-12-16(20)15(10(2)21-17(9)12)11-5-3-4-6-13(11)18/h3-8,19H,1-2H3 InChIKey: HNLFTKVLUMIPMQ-UHFFFAOYSA-N
CBID:230167 http://www.chembase.cn/molecule-230167.html