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SMILES: CC(=O)OCC1OC(C(OC(=O)C)C1OC(=O)C)n1cnc2c1nc[nH]c2=O Canonical SMILES: CC(=O)OC1C(OC(=O)C)C(OC1n1cnc2c1nc[nH]c2=O)COC(=O)C InChI: InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24) InChIKey: SFEQTFDQPJQUJM-UHFFFAOYSA-N
CBID:111092 http://www.chembase.cn/molecule-111092.html