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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)C(NC(=O)OCc1ccccc1)C)cc2)C)CCC Canonical SMILES: CCCc1c(=O)oc2c(c1C)ccc(c2)OC(=O)C(NC(=O)OCc1ccccc1)C InChI: InChI=1S/C24H25NO6/c1-4-8-20-15(2)19-12-11-18(13-21(19)31-23(20)27)30-22(26)16(3)25-24(28)29-14-17-9-6-5-7-10-17/h5-7,9-13,16H,4,8,14H2,1-3H3,(H,25,28) InChIKey: OLSAZKLUOZGNLV-UHFFFAOYSA-N
CBID:184449 http://www.chembase.cn/molecule-184449.html