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SMILES: c1(c(c(=O)oc2c1cc1c(c(oc1c2)C)c1ccccc1)C(C)C)C Canonical SMILES: Cc1oc2c(c1c1ccccc1)cc1c(c2)oc(=O)c(c1C)C(C)C InChI: InChI=1S/C22H20O3/c1-12(2)20-13(3)16-10-17-19(11-18(16)25-22(20)23)24-14(4)21(17)15-8-6-5-7-9-15/h5-12H,1-4H3 InChIKey: ARSYMHQKQBYPCB-UHFFFAOYSA-N
CBID:195963 http://www.chembase.cn/molecule-195963.html