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SMILES: O=S(=O)(c1ccccc1[N+](=O)[O-])NOCC=C Canonical SMILES: C=CCONS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H10N2O5S/c1-2-7-16-10-17(14,15)9-6-4-3-5-8(9)11(12)13/h2-6,10H,1,7H2 InChIKey: LCFNIMWVJDLNSM-UHFFFAOYSA-N
CBID:290124 http://www.chembase.cn/molecule-290124.html