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SMILES: c1(c(c(=O)oc2c1cc1c(oc(c1C)C)c2)C(C)C)C Canonical SMILES: CC(c1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)C InChI: InChI=1S/C17H18O3/c1-8(2)16-10(4)13-6-12-9(3)11(5)19-14(12)7-15(13)20-17(16)18/h6-8H,1-5H3 InChIKey: DTHOJIMZBJAWGT-UHFFFAOYSA-N
CBID:197671 http://www.chembase.cn/molecule-197671.html