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SMILES: C(=O)(c1ccc(COc2c(cc(C=O)cc2)OC)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc(cc1OC)C=O InChI: InChI=1S/C17H16O5/c1-20-16-9-13(10-18)5-8-15(16)22-11-12-3-6-14(7-4-12)17(19)21-2/h3-10H,11H2,1-2H3 InChIKey: SXQFUFPFCNTWEB-UHFFFAOYSA-N
CBID:228983 http://www.chembase.cn/molecule-228983.html