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SMILES: c12c3c(cc(=O)oc3cc(c2c(c(o1)C)C)C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c1c2oc(c1C)C)C InChI: InChI=1S/C15H14O3/c1-7-5-11-14(8(2)6-12(16)18-11)15-13(7)9(3)10(4)17-15/h5-6H,1-4H3 InChIKey: CQDXLVWXVIBMET-UHFFFAOYSA-N
CBID:196836 http://www.chembase.cn/molecule-196836.html