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SMILES: c1(sc(c(n1)C)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1sc(nc1C)N1CCOCC1 InChI: InChI=1S/C9H12N2O3S/c1-6-7(8(12)13)15-9(10-6)11-2-4-14-5-3-11/h2-5H2,1H3,(H,12,13) InChIKey: IGJJRJBRRJIZBH-UHFFFAOYSA-N
CBID:30839 http://www.chembase.cn/molecule-30839.html