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SMILES: O(c1c(ccnc1C)O)Cc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)COc1c(O)ccnc1C InChI: InChI=1S/C13H12ClNO2/c1-9-13(12(16)6-7-15-9)17-8-10-2-4-11(14)5-3-10/h2-7H,8H2,1H3,(H,15,16) InChIKey: AIKKJZVAUWDTKS-UHFFFAOYSA-N
CBID:84348 http://www.chembase.cn/molecule-84348.html