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SMILES: CC(C)(Cc1ccc(Cl)cc1)NC(=O)N Canonical SMILES: NC(=O)NC(Cc1ccc(cc1)Cl)(C)C InChI: InChI=1S/C11H15ClN2O/c1-11(2,14-10(13)15)7-8-3-5-9(12)6-4-8/h3-6H,7H2,1-2H3,(H3,13,14,15) InChIKey: MZDCMPNXLKPWAH-UHFFFAOYSA-N
CBID:112182 http://www.chembase.cn/molecule-112182.html