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SMILES: O(c1ccc(cc1)C(O)(C)C)C Canonical SMILES: COc1ccc(cc1)C(O)(C)C InChI: InChI=1S/C10H14O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7,11H,1-3H3 InChIKey: BFXOWZOXTDBCHP-UHFFFAOYSA-N
CBID:83210 http://www.chembase.cn/molecule-83210.html