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SMILES: C(=O)(C1CC1)Nc1cc(CNC(=O)CCl)ccc1 Canonical SMILES: ClCC(=O)NCc1cccc(c1)NC(=O)C1CC1 InChI: InChI=1S/C13H15ClN2O2/c14-7-12(17)15-8-9-2-1-3-11(6-9)16-13(18)10-4-5-10/h1-3,6,10H,4-5,7-8H2,(H,15,17)(H,16,18) InChIKey: KNYABHKXEPDITF-UHFFFAOYSA-N
CBID:253996 http://www.chembase.cn/molecule-253996.html