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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)C)cc2)C)CCC Canonical SMILES: CCCc1c(=O)oc2c(c1C)ccc(c2)OC(=O)C InChI: InChI=1S/C15H16O4/c1-4-5-13-9(2)12-7-6-11(18-10(3)16)8-14(12)19-15(13)17/h6-8H,4-5H2,1-3H3 InChIKey: QPWYUPQPEVERKC-UHFFFAOYSA-N
CBID:182726 http://www.chembase.cn/molecule-182726.html