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SMILES: C(=C\N(C)C)/C(=O)c1ccccc1 Canonical SMILES: CN(/C=C/C(=O)c1ccccc1)C InChI: InChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+ InChIKey: HUTKDPINCSJXAA-CMDGGOBGSA-N
CBID:40408 http://www.chembase.cn/molecule-40408.html