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SMILES: c1ccc(c(c1)C/C(=N\Nc1nc(cs1)c1ccc(c(c1)Cl)Cl)/C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)/C(=N/Nc1scc(n1)c1ccc(c(c1)Cl)Cl)/Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C18H12Cl2N4O4S/c19-12-6-5-10(7-13(12)20)15-9-29-18(21-15)23-22-14(17(25)26)8-11-3-1-2-4-16(11)24(27)28/h1-7,9H,8H2,(H,21,23)(H,25,26)/b22-14+ InChIKey: KFRKRECSIYXARE-HYARGMPZSA-N
CBID:313173 http://www.chembase.cn/molecule-313173.html