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SMILES: s1c(cc(c1C(=O)N)N)C(C)(C)C Canonical SMILES: NC(=O)c1sc(cc1N)C(C)(C)C InChI: InChI=1S/C9H14N2OS/c1-9(2,3)6-4-5(10)7(13-6)8(11)12/h4H,10H2,1-3H3,(H2,11,12) InChIKey: MKHZJBZWKNDDCN-UHFFFAOYSA-N
CBID:89746 http://www.chembase.cn/molecule-89746.html