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SMILES: S(=O)(=O)(N1CC(C(=O)O)NCC1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: OC(=O)C1NCCN(C1)S(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H22N2O4S/c1-15(2,3)11-4-6-12(7-5-11)22(20,21)17-9-8-16-13(10-17)14(18)19/h4-7,13,16H,8-10H2,1-3H3,(H,18,19) InChIKey: SQSYVHNVIJHCAU-UHFFFAOYSA-N
CBID:617708 http://www.chembase.cn/molecule-617708.html