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SMILES: N1(CCC(CC1)C(=O)OC)c1nc(ncc1)Cl Canonical SMILES: COC(=O)C1CCN(CC1)c1ccnc(n1)Cl InChI: InChI=1S/C11H14ClN3O2/c1-17-10(16)8-3-6-15(7-4-8)9-2-5-13-11(12)14-9/h2,5,8H,3-4,6-7H2,1H3 InChIKey: RANXPSAMFSXQAL-UHFFFAOYSA-N
CBID:67151 http://www.chembase.cn/molecule-67151.html