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SMILES: O(c1ccc(cc1)O)C1CCCCC1 Canonical SMILES: Oc1ccc(cc1)OC1CCCCC1 InChI: InChI=1S/C12H16O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h6-9,11,13H,1-5H2 InChIKey: OTDAKOHTLSGIIA-UHFFFAOYSA-N
CBID:270594 http://www.chembase.cn/molecule-270594.html