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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C16H23NO4S/c1-10-9-11(2)13(4)15(12(10)3)22(20,21)17-7-5-14(6-8-17)16(18)19/h9,14H,5-8H2,1-4H3,(H,18,19) InChIKey: JDZUJZPRQPGONL-UHFFFAOYSA-N
CBID:231083 http://www.chembase.cn/molecule-231083.html