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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)C)C)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1c(OCC(=O)C)cc(c2)C InChI: InChI=1S/C17H20O4/c1-4-5-6-13-9-16(19)21-15-8-11(2)7-14(17(13)15)20-10-12(3)18/h7-9H,4-6,10H2,1-3H3 InChIKey: LOPUBZALQLIXEI-UHFFFAOYSA-N
CBID:194547 http://www.chembase.cn/molecule-194547.html