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SMILES: n1(c(n[nH]c1=O)S)CC=C Canonical SMILES: Sc1n[nH]c(=O)n1CC=C InChI: InChI=1S/C5H7N3OS/c1-2-3-8-4(9)6-7-5(8)10/h2H,1,3H2,(H,6,9)(H,7,10) InChIKey: JIVXOXSMNILSHD-UHFFFAOYSA-N
CBID:237944 http://www.chembase.cn/molecule-237944.html