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SMILES: C(S(=O)(=O)N)(c1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C(S(=O)(=O)N)C InChI: InChI=1S/C8H10N2O4S/c1-6(15(9,13)14)7-2-4-8(5-3-7)10(11)12/h2-6H,1H3,(H2,9,13,14) InChIKey: QKSSRFRRJOEJNO-UHFFFAOYSA-N
CBID:797066 http://www.chembase.cn/molecule-797066.html