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SMILES: c1(c2c(C=CCO2)ccc1Cl)C(=O)OC Canonical SMILES: COC(=O)c1c(Cl)ccc2c1OCC=C2 InChI: InChI=1S/C11H9ClO3/c1-14-11(13)9-8(12)5-4-7-3-2-6-15-10(7)9/h2-5H,6H2,1H3 InChIKey: HQMMMSHMAMOSAR-UHFFFAOYSA-N
CBID:281867 http://www.chembase.cn/molecule-281867.html