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SMILES: C(=O)(N(CC=C)CC=C)CNCC#C Canonical SMILES: C=CCN(C(=O)CNCC#C)CC=C InChI: InChI=1S/C11H16N2O/c1-4-7-12-10-11(14)13(8-5-2)9-6-3/h1,5-6,12H,2-3,7-10H2 InChIKey: UVPMZTUKQZFFSL-UHFFFAOYSA-N
CBID:470125 http://www.chembase.cn/molecule-470125.html