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SMILES: C1CCc2c(C1=O)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)CCCC2=O InChI: InChI=1S/C10H9ClO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2 InChIKey: WQKHERPPDYPMNX-UHFFFAOYSA-N
CBID:812870 http://www.chembase.cn/molecule-812870.html