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SMILES: c1(c(c2c(o1)ccc(c2)C)CC)CCC(=O)C Canonical SMILES: CCc1c(CCC(=O)C)oc2c1cc(C)cc2 InChI: InChI=1S/C15H18O2/c1-4-12-13-9-10(2)5-7-15(13)17-14(12)8-6-11(3)16/h5,7,9H,4,6,8H2,1-3H3 InChIKey: BSTOBQKSHRRYEO-UHFFFAOYSA-N
CBID:184179 http://www.chembase.cn/molecule-184179.html