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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)C(C)C)c(c2c(o1)ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)c1cc(=O)oc2c1cc(cc2)C(C)C InChI: InChI=1S/C22H20O3/c1-12(2)15-6-8-20-17(10-15)18(11-21(23)24-20)22-14(4)16-9-13(3)5-7-19(16)25-22/h5-12H,1-4H3 InChIKey: IWTWDGQLJYLRDC-UHFFFAOYSA-N
CBID:200529 http://www.chembase.cn/molecule-200529.html