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SMILES: C(=S)(c1ccc(N(C)C)cc1)N Canonical SMILES: CN(c1ccc(cc1)C(=S)N)C InChI: InChI=1S/C9H12N2S/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3,(H2,10,12) InChIKey: VBQDGXAMTXINAS-UHFFFAOYSA-N
CBID:250224 http://www.chembase.cn/molecule-250224.html