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SMILES: n12c(nc(cc1=O)CN1CCNCC1)scc2.Cl.Cl Canonical SMILES: O=c1cc(CN2CCNCC2)nc2n1ccs2.Cl.Cl InChI: InChI=1S/C11H14N4OS.2ClH/c16-10-7-9(8-14-3-1-12-2-4-14)13-11-15(10)5-6-17-11;;/h5-7,12H,1-4,8H2;2*1H InChIKey: JRZIAXUCGGVUHY-UHFFFAOYSA-N
CBID:250791 http://www.chembase.cn/molecule-250791.html