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SMILES: S(=O)(=O)(N(CCC(=O)O)c1ccccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)CCN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1 InChI: InChI=1S/C16H17NO4S/c1-13-7-9-15(10-8-13)22(20,21)17(12-11-16(18)19)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,19) InChIKey: SQAMMNMSZORLLO-UHFFFAOYSA-N
CBID:118358 http://www.chembase.cn/molecule-118358.html