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SMILES: c12c(nc(s1)N)CCN(C2)C(=O)C Canonical SMILES: CC(=O)N1CCc2c(C1)sc(n2)N InChI: InChI=1S/C8H11N3OS/c1-5(12)11-3-2-6-7(4-11)13-8(9)10-6/h2-4H2,1H3,(H2,9,10) InChIKey: FNPABBLKLMLVLD-UHFFFAOYSA-N
CBID:117351 http://www.chembase.cn/molecule-117351.html