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SMILES: N(C1=CC(=O)CCC1)c1ccccc1 Canonical SMILES: O=C1CCCC(=C1)Nc1ccccc1 InChI: InChI=1S/C12H13NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2 InChIKey: IVONJXTZXFTWNA-UHFFFAOYSA-N
CBID:75370 http://www.chembase.cn/molecule-75370.html