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SMILES: c1(nc(nc(c1)Cl)C)N1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1cc(Cl)nc(n1)C InChI: InChI=1S/C10H14ClN3O/c1-7-12-9(11)6-10(13-7)14-4-2-8(15)3-5-14/h6,8,15H,2-5H2,1H3 InChIKey: RHOOAXSEXGGPIG-UHFFFAOYSA-N
CBID:44591 http://www.chembase.cn/molecule-44591.html