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SMILES: O=C(C1(Cc2ccccc2)CCCC1)OC Canonical SMILES: COC(=O)C1(CCCC1)Cc1ccccc1 InChI: InChI=1S/C14H18O2/c1-16-13(15)14(9-5-6-10-14)11-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3 InChIKey: YUUPPVGXEZCSJC-UHFFFAOYSA-N
CBID:289966 http://www.chembase.cn/molecule-289966.html