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SMILES: S(=O)(=O)(N1CC(Cc2c[nH]c(=O)cc2)CC1)N1CCOCC1 Canonical SMILES: O=c1ccc(c[nH]1)CC1CCN(C1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H21N3O4S/c18-14-2-1-12(10-15-14)9-13-3-4-17(11-13)22(19,20)16-5-7-21-8-6-16/h1-2,10,13H,3-9,11H2,(H,15,18) InChIKey: QFGMTZPHJGMZIV-UHFFFAOYSA-N
CBID:497039 http://www.chembase.cn/molecule-497039.html