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SMILES: C1C(Cc2ccccc2C1c1c(oc2ccccc2c1=O)O)c1ccc(cc1)c1ccccc1 Canonical SMILES: Oc1oc2ccccc2c(=O)c1C1CC(Cc2c1cccc2)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C31H24O3/c32-30-26-12-6-7-13-28(26)34-31(33)29(30)27-19-24(18-23-10-4-5-11-25(23)27)22-16-14-21(15-17-22)20-8-2-1-3-9-20/h1-17,24,27,33H,18-19H2 InChIKey: NZOWVZVFSVRNOR-UHFFFAOYSA-N
CBID:127017 http://www.chembase.cn/molecule-127017.html