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SMILES: c1(c(=O)n(ccc1)C)C(=O)N1CC(c2cc(ncn2)O)CCC1 Canonical SMILES: Oc1ncnc(c1)C1CCCN(C1)C(=O)c1cccn(c1=O)C InChI: InChI=1S/C16H18N4O3/c1-19-6-3-5-12(15(19)22)16(23)20-7-2-4-11(9-20)13-8-14(21)18-10-17-13/h3,5-6,8,10-11H,2,4,7,9H2,1H3,(H,17,18,21) InChIKey: JROPSEYMMYRYOG-UHFFFAOYSA-N
CBID:470568 http://www.chembase.cn/molecule-470568.html