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SMILES: CC(=O)OCc1ccc(C=C)cc1 Canonical SMILES: C=Cc1ccc(cc1)COC(=O)C InChI: InChI=1S/C11H12O2/c1-3-10-4-6-11(7-5-10)8-13-9(2)12/h3-7H,1,8H2,2H3 InChIKey: LEIKPUSDAWATBV-UHFFFAOYSA-N
CBID:286810 http://www.chembase.cn/molecule-286810.html