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SMILES: c1(=O)cc(cc(o1)C1CCCCC1)C Canonical SMILES: Cc1cc(oc(=O)c1)C1CCCCC1 InChI: InChI=1S/C12H16O2/c1-9-7-11(14-12(13)8-9)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3 InChIKey: GPKRKAFTZYODFF-UHFFFAOYSA-N
CBID:165213 http://www.chembase.cn/molecule-165213.html