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SMILES: c12occ(c1ccc(c2C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1ccc(c2C)C InChI: InChI=1S/C12H12O3/c1-7-3-4-10-9(5-11(13)14)6-15-12(10)8(7)2/h3-4,6H,5H2,1-2H3,(H,13,14) InChIKey: XAWXMMAWTRIWER-UHFFFAOYSA-N
CBID:30718 http://www.chembase.cn/molecule-30718.html