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SMILES: C(=O)(C(Oc1ccc(cc1)C(C)C)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1)C(C)C InChI: InChI=1S/C13H17ClO2/c1-4-12(13(14)15)16-11-7-5-10(6-8-11)9(2)3/h5-9,12H,4H2,1-3H3 InChIKey: KYJQNYATXHJZNF-UHFFFAOYSA-N
CBID:56720 http://www.chembase.cn/molecule-56720.html