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SMILES: CC(=O)Oc1ccccc1CCl Canonical SMILES: ClCc1ccccc1OC(=O)C InChI: InChI=1S/C9H9ClO2/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-5H,6H2,1H3 InChIKey: ZVARSKBWVMXPQO-UHFFFAOYSA-N
CBID:146150 http://www.chembase.cn/molecule-146150.html