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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H23NO4S/c1-16(2,3)13-4-6-14(7-5-13)22(20,21)17-10-8-12(9-11-17)15(18)19/h4-7,12H,8-11H2,1-3H3,(H,18,19) InChIKey: CJADWPAXLWZMKQ-UHFFFAOYSA-N
CBID:235519 http://www.chembase.cn/molecule-235519.html