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SMILES: N(=C\c1cccs1)/NC(=S)N Canonical SMILES: NC(=S)N/N=C/c1cccs1 InChI: InChI=1S/C6H7N3S2/c7-6(10)9-8-4-5-2-1-3-11-5/h1-4H,(H3,7,9,10) InChIKey: YNTKURSKMLATKI-UHFFFAOYSA-N
CBID:86528 http://www.chembase.cn/molecule-86528.html