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SMILES: c12c(c(cc(=O)o1)c1ccc(cc1)OC)ccc(c2C)OCC(=O)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2C)OCC(=O)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C28H25NO7/c1-17-24(35-16-25(30)29-23(28(32)33)14-18-6-4-3-5-7-18)13-12-21-22(15-26(31)36-27(17)21)19-8-10-20(34-2)11-9-19/h3-13,15,23H,14,16H2,1-2H3,(H,29,30)(H,32,33)/t23-/m0/s1 InChIKey: XFWSAKIPUCGUJZ-QHCPKHFHSA-N
CBID:205698 http://www.chembase.cn/molecule-205698.html