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SMILES: n1(c(=O)nc(cn1)N)C1OCCC1 Canonical SMILES: Nc1cnn(c(=O)n1)C1CCCO1 InChI: InChI=1S/C7H10N4O2/c8-5-4-9-11(7(12)10-5)6-2-1-3-13-6/h4,6H,1-3H2,(H2,8,10,12) InChIKey: JSPJPNQZMGMWJV-UHFFFAOYSA-N
CBID:183839 http://www.chembase.cn/molecule-183839.html