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SMILES: c1(nc(sc1)NCC(C)C)C(=O)[O-].[K+] Canonical SMILES: CC(CNc1scc(n1)C(=O)[O-])C.[K+] InChI: InChI=1S/C8H12N2O2S.K/c1-5(2)3-9-8-10-6(4-13-8)7(11)12;/h4-5H,3H2,1-2H3,(H,9,10)(H,11,12);/q;+1/p-1 InChIKey: AKJAMUUHFNTQSO-UHFFFAOYSA-M
CBID:237508 http://www.chembase.cn/molecule-237508.html