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SMILES: C(=O)(c1c(N)cccc1)Nc1cc(c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1Cl)NC(=O)c1ccccc1N InChI: InChI=1S/C14H13ClN2O2/c1-19-13-7-6-9(8-11(13)15)17-14(18)10-4-2-3-5-12(10)16/h2-8H,16H2,1H3,(H,17,18) InChIKey: KOJDDINGDKNIRH-UHFFFAOYSA-N
CBID:54610 http://www.chembase.cn/molecule-54610.html