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SMILES: c1(c2c(oc(=O)c1CCCCCC)cc1c(c2)c(co1)C)C Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C19H22O3/c1-4-5-6-7-8-14-13(3)16-9-15-12(2)11-21-17(15)10-18(16)22-19(14)20/h9-11H,4-8H2,1-3H3 InChIKey: UFIFLNMEUDLVCX-UHFFFAOYSA-N
CBID:188838 http://www.chembase.cn/molecule-188838.html