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SMILES: O1C(=O)[C@@](c2c(C1)c(=O)n1c(c2)c2c(C1)cc1c(n2)ccc(c1CN(C)C)O)(CC)O Canonical SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(c(c4cc3Cn1c2=O)CN(C)C)O InChI: InChI=1S/C23H23N3O5/c1-4-23(30)16-8-18-20-12(9-26(18)21(28)15(16)11-31-22(23)29)7-13-14(10-25(2)3)19(27)6-5-17(13)24-20/h5-8,27,30H,4,9-11H2,1-3H3/t23-/m0/s1 InChIKey: UCFGDBYHRUNTLO-QHCPKHFHSA-N
CBID:178746 http://www.chembase.cn/molecule-178746.html