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SMILES: Cl.o1c(=S)[nH]nc1C1CCNCC1 Canonical SMILES: S=c1[nH]nc(o1)C1CCNCC1.Cl InChI: InChI=1S/C7H11N3OS.ClH/c12-7-10-9-6(11-7)5-1-3-8-4-2-5;/h5,8H,1-4H2,(H,10,12);1H InChIKey: YAQXDVAWINSXFW-UHFFFAOYSA-N
CBID:799866 http://www.chembase.cn/molecule-799866.html