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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)N[C@@H](C(=O)O)c2ccccc2)OC(CC1)(C)C Canonical SMILES: O=C(N[C@H](c1ccccc1)C(=O)O)COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2 InChI: InChI=1S/C28H29NO7/c1-28(2)13-12-19-20(36-28)14-21(23-17-10-6-7-11-18(17)27(33)35-25(19)23)34-15-22(30)29-24(26(31)32)16-8-4-3-5-9-16/h3-5,8-9,14,24H,6-7,10-13,15H2,1-2H3,(H,29,30)(H,31,32)/t24-/m1/s1 InChIKey: GPRGZKWZKZFCDI-XMMPIXPASA-N
CBID:217300 http://www.chembase.cn/molecule-217300.html