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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cc(OC)ccc3)CCN([C@@H]2C1)Cc1nc[nH]c1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1c[nH]cn1 InChI: InChI=1S/C18H22N4O4S/c1-26-15-4-2-3-13(7-15)18(23)22-6-5-21(9-14-8-19-12-20-14)16-10-27(24,25)11-17(16)22/h2-4,7-8,12,16-17H,5-6,9-11H2,1H3,(H,19,20)/t16-,17+/m1/s1 InChIKey: BKISUEYPMAQGIG-SJORKVTESA-N
CBID:340817 http://www.chembase.cn/molecule-340817.html