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SMILES: Cl.o1c(=S)[nH]nc1CN Canonical SMILES: NCc1n[nH]c(=S)o1.Cl InChI: InChI=1S/C3H5N3OS.ClH/c4-1-2-5-6-3(8)7-2;/h1,4H2,(H,6,8);1H InChIKey: UZJMOGLTRDKRCS-UHFFFAOYSA-N
CBID:799869 http://www.chembase.cn/molecule-799869.html