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SMILES: C(=O)(c1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)C(=O)C(C)C InChI: InChI=1S/C11H14O2/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-8H,1-3H3 InChIKey: CHOMHKNFOBWRCW-UHFFFAOYSA-N
CBID:264263 http://www.chembase.cn/molecule-264263.html