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SMILES: c1(c(sc(n1)N)C(C)C)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1C(C)C)N InChI: InChI=1S/C8H12N2O2S/c1-4(2)6-5(7(11)12-3)10-8(9)13-6/h4H,1-3H3,(H2,9,10) InChIKey: YEJDFNBFDCUMAG-UHFFFAOYSA-N
CBID:40648 http://www.chembase.cn/molecule-40648.html