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SMILES: [n+]1(c2c(no1)cc(cc2)C(=O)NC(=S)N=S(=O)(c1ccc(cc1)C)C)[O-] Canonical SMILES: Cc1ccc(cc1)S(=NC(=S)NC(=O)c1ccc2c(c1)no[n+]2[O-])(=O)C InChI: InChI=1S/C16H14N4O4S2/c1-10-3-6-12(7-4-10)26(2,23)19-16(25)17-15(21)11-5-8-14-13(9-11)18-24-20(14)22/h3-9H,1-2H3,(H,17,21,25) InChIKey: LWTYZPBPWKPFKG-UHFFFAOYSA-N
CBID:82787 http://www.chembase.cn/molecule-82787.html