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SMILES: c1cc(ccc1S(=O)(=O)NC(=O)NN1CC2C(C1)CCC2)CO Canonical SMILES: OCc1ccc(cc1)S(=O)(=O)NC(=O)NN1CC2C(C1)CCC2 InChI: InChI=1S/C15H21N3O4S/c19-10-11-4-6-14(7-5-11)23(21,22)17-15(20)16-18-8-12-2-1-3-13(12)9-18/h4-7,12-13,19H,1-3,8-10H2,(H2,16,17,20) InChIKey: IHCHVBQHVIUSTM-UHFFFAOYSA-N
CBID:170613 http://www.chembase.cn/molecule-170613.html