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SMILES: O=C1c2ccccc2C(C2c3ccccc3C(=O)c3ccccc23)c2ccccc12 Canonical SMILES: O=C1c2ccccc2C(c2c1cccc2)C1c2ccccc2C(=O)c2c1cccc2 InChI: InChI=1S/C28H18O2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16,25-26H InChIKey: ZQXZUOJNJXNUEO-UHFFFAOYSA-N
CBID:107032 http://www.chembase.cn/molecule-107032.html