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SMILES: c12c3c(c(=O)oc2cc(c2c1occ2C)C)CCCC3 Canonical SMILES: Cc1coc2c1c(C)cc1c2c2CCCCc2c(=O)o1 InChI: InChI=1S/C17H16O3/c1-9-7-13-15(16-14(9)10(2)8-19-16)11-5-3-4-6-12(11)17(18)20-13/h7-8H,3-6H2,1-2H3 InChIKey: SGROEAMAKFRPAR-UHFFFAOYSA-N
CBID:186099 http://www.chembase.cn/molecule-186099.html