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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(C(=O)C)C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(cc(c2)C)OC(C(=O)C)C InChI: InChI=1S/C17H20O4/c1-5-6-13-9-16(19)21-15-8-10(2)7-14(17(13)15)20-12(4)11(3)18/h7-9,12H,5-6H2,1-4H3 InChIKey: GBKJMLHHGHBNKW-UHFFFAOYSA-N
CBID:186710 http://www.chembase.cn/molecule-186710.html