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SMILES: N1(C(=O)C(CC1)NC)c1c(Cl)cccc1 Canonical SMILES: CNC1CCN(C1=O)c1ccccc1Cl InChI: InChI=1S/C11H13ClN2O/c1-13-9-6-7-14(11(9)15)10-5-3-2-4-8(10)12/h2-5,9,13H,6-7H2,1H3 InChIKey: ACQBHEWEEYOHKA-UHFFFAOYSA-N
CBID:273291 http://www.chembase.cn/molecule-273291.html