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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)COc1ccccc1)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2C)COc1ccccc1 InChI: InChI=1S/C18H14O5/c1-12-9-17(19)23-16-10-14(7-8-15(12)16)22-18(20)11-21-13-5-3-2-4-6-13/h2-10H,11H2,1H3 InChIKey: FBLPHDDHVQCVSD-UHFFFAOYSA-N
CBID:189544 http://www.chembase.cn/molecule-189544.html