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SMILES: C(=O)(CCC(C)Cl)c1ccccc1 Canonical SMILES: CC(CCC(=O)c1ccccc1)Cl InChI: InChI=1S/C11H13ClO/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 InChIKey: IDVRANFLJHDQIH-UHFFFAOYSA-N
CBID:70297 http://www.chembase.cn/molecule-70297.html