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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(c(cc1OC)C(=O)O)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C23H21N3O6/c1-23-19-13(12-6-4-5-7-15(12)24-19)8-9-25(23)22(30)26(21(23)29)16-11-18(32-3)17(31-2)10-14(16)20(27)28/h4-7,10-11,24H,8-9H2,1-3H3,(H,27,28)/t23-/m0/s1 InChIKey: DHDPRSTWRMBXON-QHCPKHFHSA-N
CBID:203427 http://www.chembase.cn/molecule-203427.html