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SMILES: C(=C\N(C)C)/C(=O)/C=C/c1ccccc1 Canonical SMILES: CN(/C=C/C(=O)/C=C/c1ccccc1)C InChI: InChI=1S/C13H15NO/c1-14(2)11-10-13(15)9-8-12-6-4-3-5-7-12/h3-11H,1-2H3/b9-8+,11-10+ InChIKey: CPAPAUUVHVLWMO-BNFZFUHLSA-N
CBID:61178 http://www.chembase.cn/molecule-61178.html