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SMILES: C1[C@H]2[C@H](N(C[C@@H]1C(=O)N(CCC[N+]([O-])(C)C)C(=O)NCC)CC=C)Cc1c3c2cccc3[nH]c1 Canonical SMILES: C=CCN1C[C@@H](C[C@H]2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)N(C(=O)NCC)CCC[N+](C)(C)[O-] InChI: InChI=1S/C26H37N5O3/c1-5-11-29-17-19(25(32)30(26(33)27-6-2)12-8-13-31(3,4)34)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)29/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1 InChIKey: MWKMKARCRODSLP-KJXAQDMKSA-N
CBID:163522 http://www.chembase.cn/molecule-163522.html