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SMILES: C(C(=O)C)Oc1cc(ccc1)Cl Canonical SMILES: CC(=O)COc1cccc(c1)Cl InChI: InChI=1S/C9H9ClO2/c1-7(11)6-12-9-4-2-3-8(10)5-9/h2-5H,6H2,1H3 InChIKey: PIVYTAGSGZUOOB-UHFFFAOYSA-N
CBID:810706 http://www.chembase.cn/molecule-810706.html