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SMILES: c1(c(=O)c2c(n(c1)CC)nc(cc2)C)C(=O)N1C[C@@H]([C@@](CC1)(O)C)O Canonical SMILES: CCn1cc(C(=O)N2CC[C@@]([C@H](C2)O)(C)O)c(=O)c2c1nc(C)cc2 InChI: InChI=1S/C18H23N3O4/c1-4-20-9-13(15(23)12-6-5-11(2)19-16(12)20)17(24)21-8-7-18(3,25)14(22)10-21/h5-6,9,14,22,25H,4,7-8,10H2,1-3H3/t14-,18+/m0/s1 InChIKey: FLPDQTWXWDZGBD-KBXCAEBGSA-N
CBID:510036 http://www.chembase.cn/molecule-510036.html