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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)CC)c2)C(C)(C)C Canonical SMILES: CCc1cc(=O)oc2c1cc1c(c2)occ1C(C)(C)C InChI: InChI=1S/C17H18O3/c1-5-10-6-16(18)20-15-8-14-12(7-11(10)15)13(9-19-14)17(2,3)4/h6-9H,5H2,1-4H3 InChIKey: DPKHTICCDNYUFW-UHFFFAOYSA-N
CBID:196157 http://www.chembase.cn/molecule-196157.html