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SMILES: c1(OC2CCCC2)cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)OC1CCCC1 InChI: InChI=1S/C12H14O2/c13-9-10-4-3-7-12(8-10)14-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2 InChIKey: WWUQYSHWTLWESE-UHFFFAOYSA-N
CBID:16938 http://www.chembase.cn/molecule-16938.html