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SMILES: Cl.o1c(=S)[nH]nc1C(C)N Canonical SMILES: CC(c1n[nH]c(=S)o1)N.Cl InChI: InChI=1S/C4H7N3OS.ClH/c1-2(5)3-6-7-4(9)8-3;/h2H,5H2,1H3,(H,7,9);1H InChIKey: XZWLIMDROOVZFR-UHFFFAOYSA-N
CBID:799871 http://www.chembase.cn/molecule-799871.html