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SMILES: c1nccc(c1)CCSC(C)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)C(SCCc1ccncc1)C.[Na+] InChI: InChI=1S/C10H13NO2S.Na/c1-8(10(12)13)14-7-4-9-2-5-11-6-3-9;/h2-3,5-6,8H,4,7H2,1H3,(H,12,13);/q;+1/p-1 InChIKey: HXVCAZABVQXHNI-UHFFFAOYSA-M
CBID:177194 http://www.chembase.cn/molecule-177194.html