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SMILES: C1(C(=O)N(CC(=O)N1)C)c1c(Cl)cccc1 Canonical SMILES: O=C1CN(C)C(=O)C(N1)c1ccccc1Cl InChI: InChI=1S/C11H11ClN2O2/c1-14-6-9(15)13-10(11(14)16)7-4-2-3-5-8(7)12/h2-5,10H,6H2,1H3,(H,13,15) InChIKey: UQPIQWHVYXBQNG-UHFFFAOYSA-N
CBID:116853 http://www.chembase.cn/molecule-116853.html