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SMILES: c1ccc2c(c1)OC(CO2)CCl Canonical SMILES: ClCC1COc2c(O1)cccc2 InChI: InChI=1S/C9H9ClO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2 InChIKey: AYPKYQSHFKQVDL-UHFFFAOYSA-N
CBID:13483 http://www.chembase.cn/molecule-13483.html