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SMILES: O.[Na+].CCN(CCCS(=O)(=O)[O-])c1cccc(OC)c1 Canonical SMILES: CCN(c1cccc(c1)OC)CCCS(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C12H19NO4S.Na.H2O/c1-3-13(8-5-9-18(14,15)16)11-6-4-7-12(10-11)17-2;;/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,14,15,16);;1H2/q;+1;/p-1 InChIKey: BEJRJZWNRMXATK-UHFFFAOYSA-M
CBID:105618 http://www.chembase.cn/molecule-105618.html