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SMILES: C1(CCC(CC1)c1ccccc1)C=O Canonical SMILES: O=CC1CCC(CC1)c1ccccc1 InChI: InChI=1S/C13H16O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,10-11,13H,6-9H2 InChIKey: IMLXMWDBBUJWOV-UHFFFAOYSA-N
CBID:811874 http://www.chembase.cn/molecule-811874.html