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SMILES: O1C(CC(=C)CC1C)c1ccccc1 Canonical SMILES: CC1OC(CC(=C)C1)c1ccccc1 InChI: InChI=1S/C13H16O/c1-10-8-11(2)14-13(9-10)12-6-4-3-5-7-12/h3-7,11,13H,1,8-9H2,2H3 InChIKey: GXXCNAPXUOUUFX-UHFFFAOYSA-N
CBID:186197 http://www.chembase.cn/molecule-186197.html