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SMILES: c1(cccc2c1ccc(c2OS(=O)(=O)[O-])OC)O[C@H](c1sccc1)CCNC.[Na+] Canonical SMILES: CNCC[C@@H](c1cccs1)Oc1cccc2c1ccc(c2OS(=O)(=O)[O-])OC.[Na+] InChI: InChI=1S/C19H21NO6S2.Na/c1-20-11-10-16(18-7-4-12-27-18)25-15-6-3-5-14-13(15)8-9-17(24-2)19(14)26-28(21,22)23;/h3-9,12,16,20H,10-11H2,1-2H3,(H,21,22,23);/q;+1/p-1/t16-;/m0./s1 InChIKey: ZYSPQRLLQVFKDB-NTISSMGPSA-M
CBID:170748 http://www.chembase.cn/molecule-170748.html