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SMILES: C1(/C(=N\O)/CCCC1)(NO)C.C(=O)(O)C Canonical SMILES: CC(=O)O.O/N=C\1/CCCCC1(C)NO InChI: InChI=1S/C7H14N2O2.C2H4O2/c1-7(9-11)5-3-2-4-6(7)8-10;1-2(3)4/h9-11H,2-5H2,1H3;1H3,(H,3,4)/b8-6-; InChIKey: HHQTUSFJTYKFGJ-PHZXCRFESA-N
CBID:101906 http://www.chembase.cn/molecule-101906.html