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SMILES: C(=O)(Oc1cc(C=O)ccc1)C1CCCCC1 Canonical SMILES: O=Cc1cccc(c1)OC(=O)C1CCCCC1 InChI: InChI=1S/C14H16O3/c15-10-11-5-4-8-13(9-11)17-14(16)12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7H2 InChIKey: KAWDPMXWDBVTBI-UHFFFAOYSA-N
CBID:26114 http://www.chembase.cn/molecule-26114.html