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SMILES: c1(n(ncc1)C)c1nc(ncc1)SCC(=O)O Canonical SMILES: Cn1nccc1c1ccnc(n1)SCC(=O)O InChI: InChI=1S/C10H10N4O2S/c1-14-8(3-5-12-14)7-2-4-11-10(13-7)17-6-9(15)16/h2-5H,6H2,1H3,(H,15,16) InChIKey: HEISHYBLRUKYJK-UHFFFAOYSA-N
CBID:283842 http://www.chembase.cn/molecule-283842.html