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SMILES: C(=O)(C(C(c1ccc(cc1)C)C)O)O Canonical SMILES: CC(C(C(=O)O)O)c1ccc(cc1)C InChI: InChI=1S/C11H14O3/c1-7-3-5-9(6-4-7)8(2)10(12)11(13)14/h3-6,8,10,12H,1-2H3,(H,13,14) InChIKey: OIRVHNSYMGLIKL-UHFFFAOYSA-N
CBID:285332 http://www.chembase.cn/molecule-285332.html