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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)Nc1ccc(C(=O)C)cc1)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1c(C)oc2c(c1=O)ccc(c2)OCC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C27H23NO7/c1-16(29)18-8-10-19(11-9-18)28-25(30)15-33-20-12-13-21-24(14-20)34-17(2)27(26(21)31)35-23-7-5-4-6-22(23)32-3/h4-14H,15H2,1-3H3,(H,28,30) InChIKey: MWIGHIWHKJRBMN-UHFFFAOYSA-N
CBID:219666 http://www.chembase.cn/molecule-219666.html