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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)CC)c(cc1)C)N Canonical SMILES: CCS(=O)(=O)c1cc(ccc1C)S(=O)(=O)N InChI: InChI=1S/C9H13NO4S2/c1-3-15(11,12)9-6-8(16(10,13)14)5-4-7(9)2/h4-6H,3H2,1-2H3,(H2,10,13,14) InChIKey: AVHPNCZYJGEYJZ-UHFFFAOYSA-N
CBID:284831 http://www.chembase.cn/molecule-284831.html