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SMILES: C(=O)(c1ncc2c(c1)scc2)NN Canonical SMILES: NNC(=O)c1ncc2c(c1)scc2 InChI: InChI=1S/C8H7N3OS/c9-11-8(12)6-3-7-5(4-10-6)1-2-13-7/h1-4H,9H2,(H,11,12) InChIKey: ALLFEIWQABAIMY-UHFFFAOYSA-N
CBID:242265 http://www.chembase.cn/molecule-242265.html