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SMILES: c12c(c(cc(=O)o1)CCC)cc1c(c2)occ1C Canonical SMILES: CCCc1cc(=O)oc2c1cc1c(C)coc1c2 InChI: InChI=1S/C15H14O3/c1-3-4-10-5-15(16)18-14-7-13-11(6-12(10)14)9(2)8-17-13/h5-8H,3-4H2,1-2H3 InChIKey: ZTTLXIGZQRLEOL-UHFFFAOYSA-N
CBID:186393 http://www.chembase.cn/molecule-186393.html