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SMILES: c1(sc(c(n1)C)C(=O)O)N1CCCCC1 Canonical SMILES: OC(=O)c1sc(nc1C)N1CCCCC1 InChI: InChI=1S/C10H14N2O2S/c1-7-8(9(13)14)15-10(11-7)12-5-3-2-4-6-12/h2-6H2,1H3,(H,13,14) InChIKey: OMKAKBOYDMVBTO-UHFFFAOYSA-N
CBID:117968 http://www.chembase.cn/molecule-117968.html