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SMILES: O1C(CC(=C)CC1C)c1ccc(cc1)O Canonical SMILES: CC1OC(CC(=C)C1)c1ccc(cc1)O InChI: InChI=1S/C13H16O2/c1-9-7-10(2)15-13(8-9)11-3-5-12(14)6-4-11/h3-6,10,13-14H,1,7-8H2,2H3 InChIKey: HAROUZPXOIBJNA-UHFFFAOYSA-N
CBID:184053 http://www.chembase.cn/molecule-184053.html