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SMILES: Nc1cc(cc(c1)S(=O)(=O)C)S(=O)(=O)C Canonical SMILES: Nc1cc(cc(c1)S(=O)(=O)C)S(=O)(=O)C InChI: InChI=1S/C8H11NO4S2/c1-14(10,11)7-3-6(9)4-8(5-7)15(2,12)13/h3-5H,9H2,1-2H3 InChIKey: DLJOVNXLPVHDMZ-UHFFFAOYSA-N
CBID:12310 http://www.chembase.cn/molecule-12310.html