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SMILES: COc1ccc(c(c1)[N+](=O)[O-])N=C=S Canonical SMILES: S=C=Nc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C8H6N2O3S/c1-13-6-2-3-7(9-5-14)8(4-6)10(11)12/h2-4H,1H3 InChIKey: YVARXELMRLSEEG-UHFFFAOYSA-N
CBID:295799 http://www.chembase.cn/molecule-295799.html