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SMILES: C(=O)(c1ccc(COc2c(C=O)cccc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccccc1C=O InChI: InChI=1S/C16H14O4/c1-19-16(18)13-8-6-12(7-9-13)11-20-15-5-3-2-4-14(15)10-17/h2-10H,11H2,1H3 InChIKey: USZUSRQZXDALNJ-UHFFFAOYSA-N
CBID:228986 http://www.chembase.cn/molecule-228986.html