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SMILES: c1(nc2c(s1)cc(C(=O)OCC(C)C)cc2)N Canonical SMILES: CC(COC(=O)c1ccc2c(c1)sc(n2)N)C InChI: InChI=1S/C12H14N2O2S/c1-7(2)6-16-11(15)8-3-4-9-10(5-8)17-12(13)14-9/h3-5,7H,6H2,1-2H3,(H2,13,14) InChIKey: LPVBAMUYNRVAGP-UHFFFAOYSA-N
CBID:114623 http://www.chembase.cn/molecule-114623.html