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SMILES: c1(ncc(s1)C)CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cc1ncc(s1)C.[Na+] InChI: InChI=1S/C6H7NO2S.Na/c1-4-3-7-5(10-4)2-6(8)9;/h3H,2H2,1H3,(H,8,9);/q;+1/p-1 InChIKey: IIDLBAIVVRAPTG-UHFFFAOYSA-M
CBID:237131 http://www.chembase.cn/molecule-237131.html