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SMILES: N1(CC(=O)CCC1)Cc1ccccc1 Canonical SMILES: O=C1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H15NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2 InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N
CBID:24851 http://www.chembase.cn/molecule-24851.html