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SMILES: Cc1c(O)c(C)c2CCC(C)(Oc2c1C)C(=O)O Canonical SMILES: Cc1c2OC(C)(CCc2c(c(c1C)O)C)C(=O)O InChI: InChI=1S/C14H18O4/c1-7-8(2)12-10(9(3)11(7)15)5-6-14(4,18-12)13(16)17/h15H,5-6H2,1-4H3,(H,16,17) InChIKey: GLEVLJDDWXEYCO-UHFFFAOYSA-N
CBID:106160 http://www.chembase.cn/molecule-106160.html