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SMILES: c1(nc(sc1)N)C(=O)NC1CC1 Canonical SMILES: O=C(c1csc(n1)N)NC1CC1 InChI: InChI=1S/C7H9N3OS/c8-7-10-5(3-12-7)6(11)9-4-1-2-4/h3-4H,1-2H2,(H2,8,10)(H,9,11) InChIKey: GREWZVSADQDQQJ-UHFFFAOYSA-N
CBID:117261 http://www.chembase.cn/molecule-117261.html