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SMILES: c1(sc(nn1)Cl)NC(=O)C Canonical SMILES: CC(=O)Nc1nnc(s1)Cl InChI: InChI=1S/C4H4ClN3OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H,6,8,9) InChIKey: CKUUONNLVFAZNC-UHFFFAOYSA-N
CBID:235912 http://www.chembase.cn/molecule-235912.html