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SMILES: c1cccc(c1)/C=C/C(=O)n1cccc1 Canonical SMILES: O=C(n1cccc1)/C=C/c1ccccc1 InChI: InChI=1S/C13H11NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-11H/b9-8+ InChIKey: HDEBNIVZHWCOPZ-CMDGGOBGSA-N
CBID:306129 http://www.chembase.cn/molecule-306129.html