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SMILES: c1(c2nn(c(=O)cc2)CCN)c(nc(s1)C)C Canonical SMILES: NCCn1nc(ccc1=O)c1sc(nc1C)C InChI: InChI=1S/C11H14N4OS/c1-7-11(17-8(2)13-7)9-3-4-10(16)15(14-9)6-5-12/h3-4H,5-6,12H2,1-2H3 InChIKey: RVMWCJHSYRKGER-UHFFFAOYSA-N
CBID:114464 http://www.chembase.cn/molecule-114464.html