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SMILES: c1(occc1)CCC(=O)NN Canonical SMILES: NNC(=O)CCc1ccco1 InChI: InChI=1S/C7H10N2O2/c8-9-7(10)4-3-6-2-1-5-11-6/h1-2,5H,3-4,8H2,(H,9,10) InChIKey: BKPABFIQVPBCHH-UHFFFAOYSA-N
CBID:266462 http://www.chembase.cn/molecule-266462.html