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SMILES: CCc1ccc(cc1)NC(=S)NN Canonical SMILES: CCc1ccc(cc1)NC(=S)NN InChI: InChI=1S/C9H13N3S/c1-2-7-3-5-8(6-4-7)11-9(13)12-10/h3-6H,2,10H2,1H3,(H2,11,12,13) InChIKey: MXVVZBDSLDIVAW-UHFFFAOYSA-N
CBID:302284 http://www.chembase.cn/molecule-302284.html