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SMILES: c1(=O)n(cnc2c1cccc2)CCNC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C18H17N3O3/c1-24-14-8-6-13(7-9-14)17(22)19-10-11-21-12-20-16-5-3-2-4-15(16)18(21)23/h2-9,12H,10-11H2,1H3,(H,19,22) InChIKey: RAPOMCJNOIMJGS-UHFFFAOYSA-N
CBID:224651 http://www.chembase.cn/molecule-224651.html