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SMILES: c1(sc(cc1)CC)C(=O)NN Canonical SMILES: CCc1ccc(s1)C(=O)NN InChI: InChI=1S/C7H10N2OS/c1-2-5-3-4-6(11-5)7(10)9-8/h3-4H,2,8H2,1H3,(H,9,10) InChIKey: VCNHIBSLOGNADX-UHFFFAOYSA-N
CBID:27292 http://www.chembase.cn/molecule-27292.html