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SMILES: C1C2CC3(CC1CC(C3)(C2)Cl)C(=O)O Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)Cl InChI: InChI=1S/C11H15ClO2/c12-11-4-7-1-8(5-11)3-10(2-7,6-11)9(13)14/h7-8H,1-6H2,(H,13,14) InChIKey: GMOBHRQSNDDZAD-UHFFFAOYSA-N
CBID:58479 http://www.chembase.cn/molecule-58479.html