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SMILES: n1c(noc1CCc1nc2c([nH]1)cccc2)CC1OCCC1 Canonical SMILES: C1COC(C1)Cc1noc(n1)CCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C16H18N4O2/c1-2-6-13-12(5-1)17-14(18-13)7-8-16-19-15(20-22-16)10-11-4-3-9-21-11/h1-2,5-6,11H,3-4,7-10H2,(H,17,18) InChIKey: XUIKTYLXZPCKKW-UHFFFAOYSA-N
CBID:420289 http://www.chembase.cn/molecule-420289.html