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SMILES: [N+](=O)(c1ccc(s1)/C=N/N(c1nnc(cc1)Cl)C)[O-] Canonical SMILES: Clc1ccc(nn1)N(/N=C/c1ccc(s1)[N+](=O)[O-])C InChI: InChI=1S/C10H8ClN5O2S/c1-15(9-4-3-8(11)13-14-9)12-6-7-2-5-10(19-7)16(17)18/h2-6H,1H3 InChIKey: OCWYBNSTFRIKPH-UHFFFAOYSA-N
CBID:78964 http://www.chembase.cn/molecule-78964.html