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SMILES: c1(cc(C(=O)C)ccc1OC)C(C)C Canonical SMILES: COc1ccc(cc1C(C)C)C(=O)C InChI: InChI=1S/C12H16O2/c1-8(2)11-7-10(9(3)13)5-6-12(11)14-4/h5-8H,1-4H3 InChIKey: QHPUYRMXTCGGEP-UHFFFAOYSA-N
CBID:33653 http://www.chembase.cn/molecule-33653.html