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SMILES: [N+](=O)(c1cc(ccc1N=C=S)OC)[O-] 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:27709 http://www.chembase.cn/molecule-27709.html