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SMILES: C1(=O)CCC(Cc2ccccc2)CC1 Canonical SMILES: O=C1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C13H16O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2 InChIKey: DTEOFISCGXWYKE-UHFFFAOYSA-N
CBID:241737 http://www.chembase.cn/molecule-241737.html