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SMILES: C1(=O)COc2cc(ccc2C1)Cl Canonical SMILES: O=C1COc2c(C1)ccc(c2)Cl InChI: InChI=1S/C9H7ClO2/c10-7-2-1-6-3-8(11)5-12-9(6)4-7/h1-2,4H,3,5H2 InChIKey: GRMNWIUZRITVQF-UHFFFAOYSA-N
CBID:802975 http://www.chembase.cn/molecule-802975.html