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SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)OC(CC1)(C)C Canonical SMILES: O=c1oc2c(C)c3OC(C)(C)CCc3cc2c(c1C)C InChI: InChI=1S/C17H20O3/c1-9-10(2)16(18)19-15-11(3)14-12(8-13(9)15)6-7-17(4,5)20-14/h8H,6-7H2,1-5H3 InChIKey: GSBLIRJRBZBGIJ-UHFFFAOYSA-N
CBID:201288 http://www.chembase.cn/molecule-201288.html