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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)OC)C)CCC Canonical SMILES: CCCc1c(=O)oc2c(c1C)ccc(c2)OC InChI: InChI=1S/C14H16O3/c1-4-5-12-9(2)11-7-6-10(16-3)8-13(11)17-14(12)15/h6-8H,4-5H2,1-3H3 InChIKey: NHGACBFCNKYIEV-UHFFFAOYSA-N
CBID:183050 http://www.chembase.cn/molecule-183050.html