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SMILES: c12c(c(c3c(c(co3)C(C)(C)C)c2)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c(C)c1c(c2)c(co1)C(C)(C)C InChI: InChI=1S/C22H20O3/c1-13-20-17(18(12-24-20)22(2,3)4)10-16-15(11-19(23)25-21(13)16)14-8-6-5-7-9-14/h5-12H,1-4H3 InChIKey: FTFRPWQJEWTVOO-UHFFFAOYSA-N
CBID:198296 http://www.chembase.cn/molecule-198296.html