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SMILES: c1cc[nH+]cc1.c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@](CC2)(C#C)OC(=O)C)C)OS(=O)(=O)[O-] Canonical SMILES: c1ccc[nH+]c1.C#C[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OS(=O)(=O)[O-])OC(=O)C InChI: InChI=1S/C22H26O6S.C5H5N/c1-4-22(27-14(2)23)12-10-20-19-7-5-15-13-16(28-29(24,25)26)6-8-17(15)18(19)9-11-21(20,22)3;1-2-4-6-5-3-1/h1,6,8,13,18-20H,5,7,9-12H2,2-3H3,(H,24,25,26);1-5H/t18-,19-,20+,21+,22+;/m1./s1 InChIKey: KWAJWODQPJZFKR-YLYYYEHWSA-N
CBID:168075 http://www.chembase.cn/molecule-168075.html