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SMILES: C(=O)(c1ccc(cc1)O)OCC(C)C Canonical SMILES: CC(COC(=O)c1ccc(cc1)O)C InChI: InChI=1S/C11H14O3/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8,12H,7H2,1-2H3 InChIKey: XPJVKCRENWUEJH-UHFFFAOYSA-N
CBID:21902 http://www.chembase.cn/molecule-21902.html