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SMILES: C(=O)(NN)CCC(C)C Canonical SMILES: NNC(=O)CCC(C)C InChI: InChI=1S/C6H14N2O/c1-5(2)3-4-6(9)8-7/h5H,3-4,7H2,1-2H3,(H,8,9) InChIKey: VOBMACGBVNTRGF-UHFFFAOYSA-N
CBID:269027 http://www.chembase.cn/molecule-269027.html