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SMILES: C12C3C(C(CC(C1)OC(=O)C(c1cccs1)(c1sccc1)O)[NH+]2C)O3.C.[Br-] Canonical SMILES: C[NH+]1C2CC(CC1C1C2O1)OC(=O)C(c1cccs1)(c1cccs1)O.C.[Br-] InChI: InChI=1S/C18H19NO4S2.CH4.BrH/c1-19-11-8-10(9-12(19)16-15(11)23-16)22-17(20)18(21,13-4-2-6-24-13)14-5-3-7-25-14;;/h2-7,10-12,15-16,21H,8-9H2,1H3;1H4;1H InChIKey: VSVCAHOZRPJARW-UHFFFAOYSA-N
CBID:178667 http://www.chembase.cn/molecule-178667.html