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SMILES: C(=O)(Oc1ccc(C=O)cc1)C1CCCCC1 Canonical SMILES: O=Cc1ccc(cc1)OC(=O)C1CCCCC1 InChI: InChI=1S/C14H16O3/c15-10-11-6-8-13(9-7-11)17-14(16)12-4-2-1-3-5-12/h6-10,12H,1-5H2 InChIKey: CKBRDGXEMCBCOR-UHFFFAOYSA-N
CBID:26126 http://www.chembase.cn/molecule-26126.html