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SMILES: C1(C(=O)CC1c1ccccc1)(C)C Canonical SMILES: O=C1CC(C1(C)C)c1ccccc1 InChI: InChI=1S/C12H14O/c1-12(2)10(8-11(12)13)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 InChIKey: RQFJJICAYZMXDO-UHFFFAOYSA-N
CBID:240526 http://www.chembase.cn/molecule-240526.html