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SMILES: c1(sc(cc1)C)C(=O)NN Canonical SMILES: Cc1ccc(s1)C(=O)NN InChI: InChI=1S/C6H8N2OS/c1-4-2-3-5(10-4)6(9)8-7/h2-3H,7H2,1H3,(H,8,9) InChIKey: HMBLMUIDVHBCOW-UHFFFAOYSA-N
CBID:7249 http://www.chembase.cn/molecule-7249.html