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SMILES: c1(nc(sc1)N)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1csc(n1)N)C InChI: InChI=1S/C7H11N3OS/c1-4(2)9-6(11)5-3-12-7(8)10-5/h3-4H,1-2H3,(H2,8,10)(H,9,11) InChIKey: AOTFJJKGLYYFMG-UHFFFAOYSA-N
CBID:117260 http://www.chembase.cn/molecule-117260.html