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SMILES: c1c(c(c2c(c1)ccc(=O)o2)/C=C/C(CO)(C)O)OC Canonical SMILES: OCC(/C=C/c1c(OC)ccc2c1oc(=O)cc2)(O)C InChI: InChI=1S/C15H16O5/c1-15(18,9-16)8-7-11-12(19-2)5-3-10-4-6-13(17)20-14(10)11/h3-8,16,18H,9H2,1-2H3/b8-7+ InChIKey: XVVRFNCLKCYMPH-BQYQJAHWSA-N
CBID:305852 http://www.chembase.cn/molecule-305852.html