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SMILES: S(=O)(=O)(N(C(C(=O)O)C)c1ccccc1)C Canonical SMILES: OC(=O)C(N(S(=O)(=O)C)c1ccccc1)C InChI: InChI=1S/C10H13NO4S/c1-8(10(12)13)11(16(2,14)15)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,13) InChIKey: RIWCJTAAIOCFTR-UHFFFAOYSA-N
CBID:311739 http://www.chembase.cn/molecule-311739.html