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SMILES: c1(c(cccc1)C=O)OC1CCCC1 Canonical SMILES: O=Cc1ccccc1OC1CCCC1 InChI: InChI=1S/C12H14O2/c13-9-10-5-1-4-8-12(10)14-11-6-2-3-7-11/h1,4-5,8-9,11H,2-3,6-7H2 InChIKey: QFTDHKYNVLTLPG-UHFFFAOYSA-N
CBID:16733 http://www.chembase.cn/molecule-16733.html