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SMILES: c1(C(=O)OC)cc2c(c(c1)Cl)OCC=C2 Canonical SMILES: COC(=O)c1cc2C=CCOc2c(c1)Cl InChI: InChI=1S/C11H9ClO3/c1-14-11(13)8-5-7-3-2-4-15-10(7)9(12)6-8/h2-3,5-6H,4H2,1H3 InChIKey: OYVDYEPXOJUVMX-UHFFFAOYSA-N
CBID:278073 http://www.chembase.cn/molecule-278073.html