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SMILES: S(=O)(=O)(N1CC(CCC1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17NO4S/c1-10-3-2-8-14(9-10)19(17,18)12-6-4-11(5-7-12)13(15)16/h4-7,10H,2-3,8-9H2,1H3,(H,15,16) InChIKey: LJAXOFQLRQKTES-UHFFFAOYSA-N
CBID:238761 http://www.chembase.cn/molecule-238761.html