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SMILES: c1cc(cc2c1[nH]cc2CCN(C)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C[C@@H]1NC(=O)OC1 Canonical SMILES: O=C1OC[C@@H](N1)Cc1ccc2c(c1)c(CCN(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C)c[nH]2 InChI: InChI=1S/C21H22N4O6S/c1-24(32(29,30)18-5-3-17(4-6-18)25(27)28)9-8-15-12-22-20-7-2-14(11-19(15)20)10-16-13-31-21(26)23-16/h2-7,11-12,16,22H,8-10,13H2,1H3,(H,23,26)/t16-/m0/s1 InChIKey: WUEQSRCFTOJRJR-INIZCTEOSA-N
CBID:175194 http://www.chembase.cn/molecule-175194.html