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SMILES: c1cc(cc(c1O)/N=N/c1ccc(cc1)OP(=O)(OCC[N+](C)(C)C)[O-])CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)/N=N/c1ccc(cc1)OP(=O)(OCC[N+](C)(C)C)[O-])O InChI: InChI=1S/C19H24N3O7P/c1-22(2,3)10-11-28-30(26,27)29-16-7-5-15(6-8-16)20-21-17-12-14(13-19(24)25)4-9-18(17)23/h4-9,12H,10-11,13H2,1-3H3,(H2-,20,23,24,25,26,27) InChIKey: XQACLNDQWKQEOL-UHFFFAOYSA-N
CBID:170461 http://www.chembase.cn/molecule-170461.html