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SMILES: c1(csc2c1ccc(c2)C(C)(C)C)C(=O)NN Canonical SMILES: NNC(=O)c1csc2c1ccc(c2)C(C)(C)C InChI: InChI=1S/C13H16N2OS/c1-13(2,3)8-4-5-9-10(12(16)15-14)7-17-11(9)6-8/h4-7H,14H2,1-3H3,(H,15,16) InChIKey: WCCGEJGQEJPCFI-UHFFFAOYSA-N
CBID:27288 http://www.chembase.cn/molecule-27288.html