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SMILES: c1(c(c(ccc1)CC)O)C(=O)O Canonical SMILES: CCc1cccc(c1O)C(=O)O InChI: InChI=1S/C9H10O3/c1-2-6-4-3-5-7(8(6)10)9(11)12/h3-5,10H,2H2,1H3,(H,11,12) InChIKey: ZTGYRAPTDJTYGC-UHFFFAOYSA-N
CBID:259936 http://www.chembase.cn/molecule-259936.html