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SMILES: C1(C(N(C(=O)C1)C)c1cc(Cl)ccc1)C(=O)N Canonical SMILES: NC(=O)C1CC(=O)N(C1c1cccc(c1)Cl)C InChI: InChI=1S/C12H13ClN2O2/c1-15-10(16)6-9(12(14)17)11(15)7-3-2-4-8(13)5-7/h2-5,9,11H,6H2,1H3,(H2,14,17) InChIKey: QEDVGIIHVVYKHS-UHFFFAOYSA-N
CBID:275620 http://www.chembase.cn/molecule-275620.html