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SMILES: C(=O)(NC(C)C)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)NC(C)C InChI: InChI=1S/C12H15ClN2O2/c1-8(2)14-12(17)9-3-5-10(6-4-9)15-11(16)7-13/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,16) InChIKey: DJRIJPRDWHELQD-UHFFFAOYSA-N
CBID:27078 http://www.chembase.cn/molecule-27078.html