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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=C)C)cc2)C)C Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C15H16O3/c1-9(2)8-17-12-5-6-13-10(3)11(4)15(16)18-14(13)7-12/h5-7H,1,8H2,2-4H3 InChIKey: XTCPLNYSELTQER-UHFFFAOYSA-N
CBID:187523 http://www.chembase.cn/molecule-187523.html