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SMILES: c12c(c3c(cc2CC[NH+](C1C#CCNc1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1)C)OCO3)OC.[Cl-] Canonical SMILES: COc1c2OCOc2cc2c1C(C#CCNc1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-])[NH+](CC2)C.[Cl-] InChI: InChI=1S/C27H25N3O5S.ClH/c1-29-15-13-18-16-24-26(35-17-34-24)27(33-2)25(18)23(29)4-3-14-28-19-5-9-21(10-6-19)36-22-11-7-20(8-12-22)30(31)32;/h5-12,16,23,28H,13-15,17H2,1-2H3;1H InChIKey: IJCZAZNKBSIOQM-UHFFFAOYSA-N
CBID:192518 http://www.chembase.cn/molecule-192518.html