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SMILES: c1c(cc(cc1OC(=O)C=C)C(C)(C)C)C(C)(C)C Canonical SMILES: C=CC(=O)Oc1cc(cc(c1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C17H24O2/c1-8-15(18)19-14-10-12(16(2,3)4)9-13(11-14)17(5,6)7/h8-11H,1H2,2-7H3 InChIKey: GMWRUVMAYZGSHK-UHFFFAOYSA-N
CBID:52914 http://www.chembase.cn/molecule-52914.html