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SMILES: C12C3C(C(CC(C1)OC(=O)C(c1cccs1)(c1sccc1)O)[N+]2(C)C)O3.[Br-] Canonical SMILES: O=C(C(c1cccs1)(c1cccs1)O)OC1CC2C3C(C(C1)[N+]2(C)C)O3.[Br-] InChI: InChI=1S/C19H22NO4S2.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H/q+1;/p-1 InChIKey: DQHNAVOVODVIMG-UHFFFAOYSA-M
CBID:178666 http://www.chembase.cn/molecule-178666.html