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SMILES: O=C1C(=CC(=O)C=C1C(C)(C)C)C(C)(C)C Canonical SMILES: O=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 InChIKey: RDQSIADLBQFVMY-UHFFFAOYSA-N
CBID:79474 http://www.chembase.cn/molecule-79474.html