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SMILES: c1(c2c(cc(c1)Cl)C=CCO2)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)cc2c1OCC=C2 InChI: InChI=1S/C11H9ClO3/c1-14-11(13)9-6-8(12)5-7-3-2-4-15-10(7)9/h2-3,5-6H,4H2,1H3 InChIKey: PRPBLCNNEATXKU-UHFFFAOYSA-N
CBID:281862 http://www.chembase.cn/molecule-281862.html