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SMILES: c1(nc2c(s1)cc(C(=O)NC(C)CC)cc2)N Canonical SMILES: CCC(NC(=O)c1ccc2c(c1)sc(n2)N)C InChI: InChI=1S/C12H15N3OS/c1-3-7(2)14-11(16)8-4-5-9-10(6-8)17-12(13)15-9/h4-7H,3H2,1-2H3,(H2,13,15)(H,14,16) InChIKey: XJTPKTRRDCCDIU-UHFFFAOYSA-N
CBID:10939 http://www.chembase.cn/molecule-10939.html