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SMILES: c1cccc(c1)/C=C/C(=O)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)/C=C/c1ccccc1 InChI: InChI=1S/C13H15NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2/b9-8+ InChIKey: JSIGICUAXLIURX-CMDGGOBGSA-N
CBID:306221 http://www.chembase.cn/molecule-306221.html