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SMILES: n1(cc(c(=O)cc1CO)OC)CC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: OCc1cc(=O)c(cn1CC(=O)Nc1ccc2c(c1)cc[nH]2)OC InChI: InChI=1S/C17H17N3O4/c1-24-16-8-20(13(10-21)7-15(16)22)9-17(23)19-12-2-3-14-11(6-12)4-5-18-14/h2-8,18,21H,9-10H2,1H3,(H,19,23) InChIKey: FNLDJDZOFKJOFB-UHFFFAOYSA-N
CBID:225447 http://www.chembase.cn/molecule-225447.html