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SMILES: C(=O)(NC(COC)CC)c1ccc(CSc2ncccc2)cc1 Canonical SMILES: COCC(NC(=O)c1ccc(cc1)CSc1ccccn1)CC InChI: InChI=1S/C18H22N2O2S/c1-3-16(12-22-2)20-18(21)15-9-7-14(8-10-15)13-23-17-6-4-5-11-19-17/h4-11,16H,3,12-13H2,1-2H3,(H,20,21) InChIKey: QNTBQGKSBRSDDU-UHFFFAOYSA-N
CBID:532522 http://www.chembase.cn/molecule-532522.html