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SMILES: c1(c(c2c(o1)c(ccc2C)C)C)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1C)c(C)ccc2C InChI: InChI=1S/C12H12O3/c1-6-4-5-7(2)10-9(6)8(3)11(15-10)12(13)14/h4-5H,1-3H3,(H,13,14) InChIKey: RCCSQBNWYYICDI-UHFFFAOYSA-N
CBID:263310 http://www.chembase.cn/molecule-263310.html