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SMILES: [C@H]1(COc2ccccc2C1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1COc2c(C1)cccc2 InChI: InChI=1S/C10H10O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-4,8H,5-6H2,(H,11,12)/t8-/m0/s1 InChIKey: UGAGZMGJJFSKQM-QMMMGPOBSA-N
CBID:802928 http://www.chembase.cn/molecule-802928.html