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SMILES: c1(sc2c(c1N)cccn2)C(=O)N Canonical SMILES: NC(=O)c1sc2c(c1N)cccn2 InChI: InChI=1S/C8H7N3OS/c9-5-4-2-1-3-11-8(4)13-6(5)7(10)12/h1-3H,9H2,(H2,10,12) InChIKey: XZIZYTUIRQMBPN-UHFFFAOYSA-N
CBID:118780 http://www.chembase.cn/molecule-118780.html