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SMILES: n12c(cc(n1)C)ncc(c2)SC(=O)N(C)C Canonical SMILES: O=C(N(C)C)Sc1cnc2n(c1)nc(c2)C InChI: InChI=1S/C10H12N4OS/c1-7-4-9-11-5-8(6-14(9)12-7)16-10(15)13(2)3/h4-6H,1-3H3 InChIKey: YJHQUDVKPLETMG-UHFFFAOYSA-N
CBID:267011 http://www.chembase.cn/molecule-267011.html