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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=C)C Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C13H12O3/c1-9(2)8-15-11-5-3-10-4-6-13(14)16-12(10)7-11/h3-7H,1,8H2,2H3 InChIKey: NYYIJXQZJGQQOP-UHFFFAOYSA-N
CBID:184042 http://www.chembase.cn/molecule-184042.html