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SMILES: O=C(OC)CN(C(=N)N)C Canonical SMILES: CN(C(=N)N)CC(=O)OC InChI: InChI=1S/C5H11N3O2/c1-8(5(6)7)3-4(9)10-2/h3H2,1-2H3,(H3,6,7) InChIKey: JQIVVNGNZVUVJC-UHFFFAOYSA-N
CBID:126738 http://www.chembase.cn/molecule-126738.html