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SMILES: C(=O)(CS(=O)(=O)Cc1cc(c(cc1)OC)[N+](=O)[O-])O Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])CS(=O)(=O)CC(=O)O InChI: InChI=1S/C10H11NO7S/c1-18-9-3-2-7(4-8(9)11(14)15)5-19(16,17)6-10(12)13/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: ZHUCRFJQVSHBJR-UHFFFAOYSA-N
CBID:180051 http://www.chembase.cn/molecule-180051.html