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SMILES: c12c(c(c3c(c(co3)c3ccc(cc3)c3ccccc3)c2)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1oc2c(C)c3occ(c3cc2c(c1)c1ccccc1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C30H20O3/c1-19-29-26(16-25-24(17-28(31)33-30(19)25)22-10-6-3-7-11-22)27(18-32-29)23-14-12-21(13-15-23)20-8-4-2-5-9-20/h2-18H,1H3 InChIKey: MFZBIZIKRDFKKD-UHFFFAOYSA-N
CBID:188330 http://www.chembase.cn/molecule-188330.html