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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C InChI: InChI=1S/C18H20O5/c1-10-12(4-5-16(19)20)17(21)22-15-9-14-11(8-13(10)15)6-7-18(2,3)23-14/h8-9H,4-7H2,1-3H3,(H,19,20) InChIKey: MMDLQMJKZVOBMC-UHFFFAOYSA-N
CBID:59769 http://www.chembase.cn/molecule-59769.html