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SMILES: n1c(c(=O)[nH]c2c1cccc2)CCC(=O)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC(=O)CCc1nc2ccccc2[nH]c1=O InChI: InChI=1S/C19H19N3O3/c1-25-14-8-6-13(7-9-14)12-20-18(23)11-10-17-19(24)22-16-5-3-2-4-15(16)21-17/h2-9H,10-12H2,1H3,(H,20,23)(H,22,24) InChIKey: ZUHKHTCXIYWCDF-UHFFFAOYSA-N
CBID:225962 http://www.chembase.cn/molecule-225962.html