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SMILES: C1(=O)CC(Cc2ccccc2)CCC1 Canonical SMILES: O=C1CCCC(C1)Cc1ccccc1 InChI: InChI=1S/C13H16O/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2 InChIKey: HAGFSCDMVBLDET-UHFFFAOYSA-N
CBID:50318 http://www.chembase.cn/molecule-50318.html