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SMILES: COc1c(=O)c2ccc3OC(C)(C)C=Cc3c2oc1c1ccccc1 Canonical SMILES: COc1c(oc2c(c1=O)ccc1c2C=CC(O1)(C)C)c1ccccc1 InChI: InChI=1S/C21H18O4/c1-21(2)12-11-14-16(25-21)10-9-15-17(22)20(23-3)18(24-19(14)15)13-7-5-4-6-8-13/h4-12H,1-3H3 InChIKey: QCLBGWSAIHOGCA-UHFFFAOYSA-N
CBID:127968 http://www.chembase.cn/molecule-127968.html