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SMILES: C(=O)(NC1CC1)c1cc(CNC(=O)CCl)ccc1 Canonical SMILES: ClCC(=O)NCc1cccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C13H15ClN2O2/c14-7-12(17)15-8-9-2-1-3-10(6-9)13(18)16-11-4-5-11/h1-3,6,11H,4-5,7-8H2,(H,15,17)(H,16,18) InChIKey: ODHMLJGWBMAUKE-UHFFFAOYSA-N
CBID:260748 http://www.chembase.cn/molecule-260748.html