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SMILES: N1(CCNCC1)c1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCNCC1)S(=O)(=O)C InChI: InChI=1S/C11H15N3O4S/c1-19(17,18)9-2-3-10(11(8-9)14(15)16)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3 InChIKey: JYZGGQKQOOFWRN-UHFFFAOYSA-N
CBID:12295 http://www.chembase.cn/molecule-12295.html