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SMILES: N1(CCN(CCN(CCN(CC1)Cc1[n+](cccc1)[O-])CC(=O)O)Cc1[n+](cccc1)[O-])CC(=O)O Canonical SMILES: OC(=O)CN1CCN(CCN(CCN(CC1)Cc1cccc[n+]1[O-])CC(=O)O)Cc1cccc[n+]1[O-] InChI: InChI=1S/C24H34N6O6/c31-23(32)19-27-13-9-25(17-21-5-1-3-7-29(21)35)10-14-28(20-24(33)34)16-12-26(11-15-27)18-22-6-2-4-8-30(22)36/h1-8H,9-20H2,(H,31,32)(H,33,34) InChIKey: RXPIRPIYDSVSOO-UHFFFAOYSA-N
CBID:162382 http://www.chembase.cn/molecule-162382.html