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SMILES: O1C(C(=O)CC1c1ccccc1)(C)C Canonical SMILES: O=C1CC(OC1(C)C)c1ccccc1 InChI: InChI=1S/C12H14O2/c1-12(2)11(13)8-10(14-12)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 InChIKey: BPOHJJWGUCBNFI-UHFFFAOYSA-N
CBID:310576 http://www.chembase.cn/molecule-310576.html