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SMILES: C(=C(\N)/C)\C(=O)NC Canonical SMILES: CNC(=O)/C=C(\N)/C InChI: InChI=1S/C5H10N2O/c1-4(6)3-5(8)7-2/h3H,6H2,1-2H3,(H,7,8) InChIKey: HZABTOJRDKVPQW-UHFFFAOYSA-N
CBID:278433 http://www.chembase.cn/molecule-278433.html