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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)C(C)(C)C)c2)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C(C)(C)C InChI: InChI=1S/C19H20O5/c1-10-11(5-6-17(20)21)18(22)24-16-8-15-13(7-12(10)16)14(9-23-15)19(2,3)4/h7-9H,5-6H2,1-4H3,(H,20,21) InChIKey: RSZGOILSNWBLCB-UHFFFAOYSA-N
CBID:59968 http://www.chembase.cn/molecule-59968.html