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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NN)cccc1 Canonical SMILES: NNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C21H19N5O3/c1-21-17-13(12-6-2-4-8-15(12)23-17)10-11-25(21)20(29)26(19(21)28)16-9-5-3-7-14(16)18(27)24-22/h2-9,23H,10-11,22H2,1H3,(H,24,27)/t21-/m0/s1 InChIKey: WHGSSSYYHWLFJA-NRFANRHFSA-N
CBID:200441 http://www.chembase.cn/molecule-200441.html