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SMILES: c1c(c(c2c(c1)ccc(=O)o2)C(=C(C)C)C=O)OC Canonical SMILES: O=CC(=C(C)C)c1c(OC)ccc2c1oc(=O)cc2 InChI: InChI=1S/C15H14O4/c1-9(2)11(8-16)14-12(18-3)6-4-10-5-7-13(17)19-15(10)14/h4-8H,1-3H3 InChIKey: PBAZKMWQUBDDLZ-UHFFFAOYSA-N
CBID:304349 http://www.chembase.cn/molecule-304349.html