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SMILES: O1C(C1c1c2c(ccc1)cccc2)C(=O)c1c2c(ccc1OCc1ccccc1)cccc2 Canonical SMILES: O=C(C1OC1c1cccc2c1cccc2)c1c(OCc2ccccc2)ccc2c1cccc2 InChI: InChI=1S/C30H22O3/c31-28(30-29(33-30)25-16-8-13-21-11-4-6-14-23(21)25)27-24-15-7-5-12-22(24)17-18-26(27)32-19-20-9-2-1-3-10-20/h1-18,29-30H,19H2 InChIKey: LOBFDLUNBQVSCS-UHFFFAOYSA-N
CBID:83852 http://www.chembase.cn/molecule-83852.html