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SMILES: n1(c(cc(n1)C)N)CC(=O)NCCSc1sc(nn1)C Canonical SMILES: Cc1nnc(s1)SCCNC(=O)Cn1nc(cc1N)C InChI: InChI=1S/C11H16N6OS2/c1-7-5-9(12)17(16-7)6-10(18)13-3-4-19-11-15-14-8(2)20-11/h5H,3-4,6,12H2,1-2H3,(H,13,18) InChIKey: PHJXTIHFKDHYKF-UHFFFAOYSA-N
CBID:322225 http://www.chembase.cn/molecule-322225.html