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SMILES: O(c1ccc(cc1)N=C=S)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: S=C=Nc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H8N2O3S/c16-15(17)11-3-7-13(8-4-11)18-12-5-1-10(2-6-12)14-9-19/h1-8H InChIKey: SVMGVZLUIWGYPH-UHFFFAOYSA-N
CBID:51965 http://www.chembase.cn/molecule-51965.html