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SMILES: C(=O)(c1ccc(cc1)CCl)C Canonical SMILES: ClCc1ccc(cc1)C(=O)C InChI: InChI=1S/C9H9ClO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,6H2,1H3 InChIKey: GAECNRSTNDHUBE-UHFFFAOYSA-N
CBID:275323 http://www.chembase.cn/molecule-275323.html