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SMILES: C([C@@H](C(=O)O)N)OS(=O)(=O)[O-].[K+] Canonical SMILES: OC(=O)[C@H](COS(=O)(=O)[O-])N.[K+] InChI: InChI=1S/C3H7NO6S.K/c4-2(3(5)6)1-10-11(7,8)9;/h2H,1,4H2,(H,5,6)(H,7,8,9);/q;+1/p-1/t2-;/m0./s1 InChIKey: LXIPCUMLLKNUSU-DKWTVANSSA-M
CBID:133558 http://www.chembase.cn/molecule-133558.html