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SMILES: n1(c(nnc1C)S)C1CCCCC1 Canonical SMILES: Cc1nnc(n1C1CCCCC1)S InChI: InChI=1S/C9H15N3S/c1-7-10-11-9(13)12(7)8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,11,13) InChIKey: TVUFIKOJYIKYPF-UHFFFAOYSA-N
CBID:234788 http://www.chembase.cn/molecule-234788.html