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SMILES: C(=O)(CC1CCCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC1CCCC1 InChI: InChI=1S/C13H16O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2 InChIKey: SNPILNPIIQCQFR-UHFFFAOYSA-N
CBID:242366 http://www.chembase.cn/molecule-242366.html