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SMILES: O=C1C(=CC(=CC1=O)C(C)(C)C)C(C)(C)C Canonical SMILES: O=C1C=C(C=C(C1=O)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3 InChIKey: NOUZOVBGCDDMSX-UHFFFAOYSA-N
CBID:79605 http://www.chembase.cn/molecule-79605.html