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SMILES: c1(nc(cs1)c1ccc(cc1)Cl)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1scc(n1)c1ccc(cc1)Cl InChI: InChI=1S/C15H15ClN2O2S/c16-12-3-1-10(2-4-12)13-9-21-15(17-13)18-7-5-11(6-8-18)14(19)20/h1-4,9,11H,5-8H2,(H,19,20) InChIKey: FKWFXZSYVLLCLG-UHFFFAOYSA-N
CBID:44703 http://www.chembase.cn/molecule-44703.html