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SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)O Canonical SMILES: OC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2 InChI: InChI=1S/C17H18O6/c1-9-6-14(20)22-16-10-4-5-17(2,3)23-11(10)7-12(15(9)16)21-8-13(18)19/h6-7H,4-5,8H2,1-3H3,(H,18,19) InChIKey: HUCGRVDDOLCARB-UHFFFAOYSA-N
CBID:59542 http://www.chembase.cn/molecule-59542.html