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SMILES: c12oc(=O)c3c(c1ccc(c2C)OC)CCC3 Canonical SMILES: COc1ccc2c(c1C)oc(=O)c1c2CCC1 InChI: InChI=1S/C14H14O3/c1-8-12(16-2)7-6-10-9-4-3-5-11(9)14(15)17-13(8)10/h6-7H,3-5H2,1-2H3 InChIKey: YGXDFJQPDFEATJ-UHFFFAOYSA-N
CBID:187003 http://www.chembase.cn/molecule-187003.html