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SMILES: C(=O)(CCOc1ccc(C(C)(C)C)cc1)O Canonical SMILES: OC(=O)CCOc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H18O3/c1-13(2,3)10-4-6-11(7-5-10)16-9-8-12(14)15/h4-7H,8-9H2,1-3H3,(H,14,15) InChIKey: MFWXGILWCBBIOC-UHFFFAOYSA-N
CBID:113681 http://www.chembase.cn/molecule-113681.html