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SMILES: c12OC(C(c2cccc1C(=O)O)C)C Canonical SMILES: CC1C(C)Oc2c1cccc2C(=O)O InChI: InChI=1S/C11H12O3/c1-6-7(2)14-10-8(6)4-3-5-9(10)11(12)13/h3-7H,1-2H3,(H,12,13) InChIKey: NDHRSRDLHFRGSK-UHFFFAOYSA-N
CBID:250849 http://www.chembase.cn/molecule-250849.html