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SMILES: N1(C(=O)C(N)C)c2c(CC1)cccc2.Cl Canonical SMILES: O=C(N1CCc2c1cccc2)C(N)C.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-8(12)11(14)13-7-6-9-4-2-3-5-10(9)13;/h2-5,8H,6-7,12H2,1H3;1H InChIKey: RMRGKSSRCKOMRL-UHFFFAOYSA-N
CBID:48752 http://www.chembase.cn/molecule-48752.html