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SMILES: c1(c(nc(s1)Cc1ncccc1)C)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)Cc1ccccn1 InChI: InChI=1S/C11H10N2O2S/c1-7-10(11(14)15)16-9(13-7)6-8-4-2-3-5-12-8/h2-5H,6H2,1H3,(H,14,15) InChIKey: ZUYWDWYKNJLVOJ-UHFFFAOYSA-N
CBID:257172 http://www.chembase.cn/molecule-257172.html