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SMILES: C(C(=O)O)(c1ccc(cc1)Cl)(CC)CC Canonical SMILES: CCC(c1ccc(cc1)Cl)(C(=O)O)CC InChI: InChI=1S/C12H15ClO2/c1-3-12(4-2,11(14)15)9-5-7-10(13)8-6-9/h5-8H,3-4H2,1-2H3,(H,14,15) InChIKey: DQXQQLGHQNYCHK-UHFFFAOYSA-N
CBID:268388 http://www.chembase.cn/molecule-268388.html