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SMILES: c1ccc2c(c1)c(ccc2)COC(=O)C(=C)C Canonical SMILES: CC(=C)C(=O)OCc1cccc2c1cccc2 InChI: InChI=1S/C15H14O2/c1-11(2)15(16)17-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9H,1,10H2,2H3 InChIKey: XUFGRSOFTCSQJA-UHFFFAOYSA-N
CBID:174981 http://www.chembase.cn/molecule-174981.html