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SMILES: C(=S)(NNc1ccc(cc1)C)N Canonical SMILES: NC(=S)NNc1ccc(cc1)C InChI: InChI=1S/C8H11N3S/c1-6-2-4-7(5-3-6)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12) InChIKey: ZJZYNGKMVXGCCP-UHFFFAOYSA-N
CBID:39767 http://www.chembase.cn/molecule-39767.html