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SMILES: n1c(sc(c1C)CC(=O)OCC)N Canonical SMILES: Cc1nc(sc1CC(=O)OCC)N InChI: InChI=1S/C8H12N2O2S/c1-3-12-7(11)4-6-5(2)10-8(9)13-6/h3-4H2,1-2H3,(H2,9,10) InChIKey: QEZIBLVBXQCOTD-UHFFFAOYSA-N
CBID:310473 http://www.chembase.cn/molecule-310473.html