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SMILES: c1(n(nc(c1)c1cc2c(cc1)CCC2)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1c1ccccc1)c1ccc2c(c1)CCC2 InChI: InChI=1S/C20H18ClN3O/c21-13-20(25)22-19-12-18(23-24(19)17-7-2-1-3-8-17)16-10-9-14-5-4-6-15(14)11-16/h1-3,7-12H,4-6,13H2,(H,22,25) InChIKey: LFIWSYWRECXBMR-UHFFFAOYSA-N
CBID:240406 http://www.chembase.cn/molecule-240406.html