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SMILES: C(=O)(CCNCC=C)NC Canonical SMILES: CNC(=O)CCNCC=C InChI: InChI=1S/C7H14N2O/c1-3-5-9-6-4-7(10)8-2/h3,9H,1,4-6H2,2H3,(H,8,10) InChIKey: CAURCZHPUOUUSR-UHFFFAOYSA-N
CBID:24480 http://www.chembase.cn/molecule-24480.html