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SMILES: c12c(c(=O)[nH]c(n1)CN1CCNCC1)c1c(s2)CCCC1.Cl Canonical SMILES: O=c1[nH]c(CN2CCNCC2)nc2c1c1CCCCc1s2.Cl InChI: InChI=1S/C15H20N4OS.ClH/c20-14-13-10-3-1-2-4-11(10)21-15(13)18-12(17-14)9-19-7-5-16-6-8-19;/h16H,1-9H2,(H,17,18,20);1H InChIKey: JSXQXQIYYRETCD-UHFFFAOYSA-N
CBID:233285 http://www.chembase.cn/molecule-233285.html