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SMILES: c1(nc(cc(n1)N1CCOCC1)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(nc(n1)N1CCOCC1)N1CCOCC1 InChI: InChI=1S/C13H18N4O4/c18-12(19)10-9-11(16-1-5-20-6-2-16)15-13(14-10)17-3-7-21-8-4-17/h9H,1-8H2,(H,18,19) InChIKey: PLTAUCRWFSTPNT-UHFFFAOYSA-N
CBID:12350 http://www.chembase.cn/molecule-12350.html