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SMILES: C(=O)(CC(c1ccc(cc1)OC)CC)O Canonical SMILES: CCC(c1ccc(cc1)OC)CC(=O)O InChI: InChI=1S/C12H16O3/c1-3-9(8-12(13)14)10-4-6-11(15-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,13,14) InChIKey: PWZOXDFQHQZWLK-UHFFFAOYSA-N
CBID:242367 http://www.chembase.cn/molecule-242367.html