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SMILES: c1(nc(cs1)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1scc(n1)C InChI: InChI=1S/C10H14N2O2S/c1-7-6-15-10(11-7)12-4-2-8(3-5-12)9(13)14/h6,8H,2-5H2,1H3,(H,13,14) InChIKey: OCCNNHHMDCZCNB-UHFFFAOYSA-N
CBID:264316 http://www.chembase.cn/molecule-264316.html