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SMILES: C(=O)(C(Oc1ccc(cc1)C(C)C)C)Cl Canonical SMILES: CC(C(=O)Cl)Oc1ccc(cc1)C(C)C InChI: InChI=1S/C12H15ClO2/c1-8(2)10-4-6-11(7-5-10)15-9(3)12(13)14/h4-9H,1-3H3 InChIKey: MYALTZDEXDDCTL-UHFFFAOYSA-N
CBID:56691 http://www.chembase.cn/molecule-56691.html