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SMILES: [nH]1c(=O)c(c[nH]c1=S)CN1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)Cc1c[nH]c(=S)[nH]c1=O InChI: InChI=1S/C10H16N4OS/c1-13-2-4-14(5-3-13)7-8-6-11-10(16)12-9(8)15/h6H,2-5,7H2,1H3,(H2,11,12,15,16) InChIKey: SBUDEXBPTXYYHW-UHFFFAOYSA-N
CBID:43058 http://www.chembase.cn/molecule-43058.html