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SMILES: C1(=O)c2c(CCC1Cl)cccc2 Canonical SMILES: ClC1CCc2c(C1=O)cccc2 InChI: InChI=1S/C10H9ClO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9H,5-6H2 InChIKey: COUZZRHRWFDSCY-UHFFFAOYSA-N
CBID:241263 http://www.chembase.cn/molecule-241263.html