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SMILES: c1cc(oc1[N+](=O)[O-])/C=N/N1CCS(=O)(=O)CC1C Canonical SMILES: CC1CS(=O)(=O)CCN1/N=C/c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C10H13N3O5S/c1-8-7-19(16,17)5-4-12(8)11-6-9-2-3-10(18-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3/b11-6+ InChIKey: ARFHIAQFJWUCFH-IZZDOVSWSA-N
CBID:175010 http://www.chembase.cn/molecule-175010.html