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SMILES: CC1Cc2c(c(ccc2)O)C(=O)O1 Canonical SMILES: CC1Cc2cccc(c2C(=O)O1)O InChI: InChI=1S/C10H10O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2-4,6,11H,5H2,1H3 InChIKey: KWILGNNWGSNMPA-UHFFFAOYSA-N
CBID:128249 http://www.chembase.cn/molecule-128249.html