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SMILES: CC(=O)c1c(OC)cccc1Cl Canonical SMILES: COc1cccc(c1C(=O)C)Cl InChI: InChI=1S/C9H9ClO2/c1-6(11)9-7(10)4-3-5-8(9)12-2/h3-5H,1-2H3 InChIKey: BTNKHLHHSHJZHD-UHFFFAOYSA-N
CBID:293206 http://www.chembase.cn/molecule-293206.html