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SMILES: Oc1c2ccccc2c(cc1)C1(OC(=O)c2c1cccc2)c1c2ccccc2c(O)cc1 Canonical SMILES: O=C1OC(c2c1cccc2)(c1ccc(c2c1cccc2)O)c1ccc(c2c1cccc2)O InChI: InChI=1S/C28H18O4/c29-25-15-13-23(17-7-1-3-9-19(17)25)28(22-12-6-5-11-21(22)27(31)32-28)24-14-16-26(30)20-10-4-2-8-18(20)24/h1-16,29-30H InChIKey: HQHBAGKIEAOSNM-UHFFFAOYSA-N
CBID:104398 http://www.chembase.cn/molecule-104398.html