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SMILES: S(=O)(=O)(N1CC(C(=O)NCC(=O)O)CCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)NCC(=O)O InChI: InChI=1S/C15H20N2O6S/c1-23-12-4-6-13(7-5-12)24(21,22)17-8-2-3-11(10-17)15(20)16-9-14(18)19/h4-7,11H,2-3,8-10H2,1H3,(H,16,20)(H,18,19) InChIKey: MUDSCLRPQZSCBC-UHFFFAOYSA-N
CBID:59891 http://www.chembase.cn/molecule-59891.html