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SMILES: n1c(nc2n(C(C)C)cnc2c1Nc1ccc(c(Cl)c1)C(=O)O)N[C@H](C(C)C)CO Canonical SMILES: OC[C@@H](C(C)C)Nc1nc(Nc2ccc(c(c2)Cl)C(=O)O)c2c(n1)n(cn2)C(C)C InChI: InChI=1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,24,25,26)/t15-/m0/s1 InChIKey: ZKDXRFMOHZVXSG-HNNXBMFYSA-N
CBID:2454 http://www.chembase.cn/molecule-2454.html