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SMILES: S=C(c1c(N)ccnc1)N Canonical SMILES: NC(=S)c1cnccc1N InChI: InChI=1S/C6H7N3S/c7-5-1-2-9-3-4(5)6(8)10/h1-3H,(H2,7,9)(H2,8,10) InChIKey: UGFYAEGCZZVYQS-UHFFFAOYSA-N
CBID:292543 http://www.chembase.cn/molecule-292543.html