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SMILES: c1(nc(nc(c1)Cl)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1cc(Cl)nc(n1)C InChI: InChI=1S/C11H14ClN3O2/c1-7-13-9(12)6-10(14-7)15-4-2-8(3-5-15)11(16)17/h6,8H,2-5H2,1H3,(H,16,17) InChIKey: VWJQDRLTIJHYMP-UHFFFAOYSA-N
CBID:44603 http://www.chembase.cn/molecule-44603.html