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SMILES: c1(sc(nc1C)c1ccc(cc1)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1sc(nc1C)c1ccc(cc1)Cl InChI: InChI=1S/C11H10ClN3OS/c1-6-9(10(16)15-13)17-11(14-6)7-2-4-8(12)5-3-7/h2-5H,13H2,1H3,(H,15,16) InChIKey: YGWSDBKJEBXZLC-UHFFFAOYSA-N
CBID:40146 http://www.chembase.cn/molecule-40146.html