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SMILES: N(=C\c1cscc1)/NC(=S)N Canonical SMILES: NC(=S)N/N=C/c1cscc1 InChI: InChI=1S/C6H7N3S2/c7-6(10)9-8-3-5-1-2-11-4-5/h1-4H,(H3,7,9,10) InChIKey: ZSSANNLIWCSLCB-UHFFFAOYSA-N
CBID:74606 http://www.chembase.cn/molecule-74606.html