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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C15H17N3O4/c1-22-14(20)6-8-16-13(19)7-9-18-10-17-12-5-3-2-4-11(12)15(18)21/h2-5,10H,6-9H2,1H3,(H,16,19) InChIKey: FZRAZJMNQLZUFM-UHFFFAOYSA-N
CBID:222932 http://www.chembase.cn/molecule-222932.html