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SMILES: c1c(nc(s1)N)/C(=C\CC(=O)O)/C(=O)N[C@H]1[C@@H]2N(C1=O)C(=CCS2)C(=O)O Canonical SMILES: OC(=O)C/C=C(/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC=C2C(=O)O)\c1csc(n1)N InChI: InChI=1S/C15H14N4O6S2/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25)/t10-,13-/m1/s1 InChIKey: UNJFKXSSGBWRBZ-ZWNOBZJWSA-N
CBID:153252 http://www.chembase.cn/molecule-153252.html