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SMILES: [C@]12(C(=O)O)CC3(CC(C2)CC(C1)C3)Cl Canonical SMILES: OC(=O)[C@]12CC3CC(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)/t7?,8?,10-,11? InChIKey: GMOBHRQSNDDZAD-DEYBGRMUSA-N
CBID:121800 http://www.chembase.cn/molecule-121800.html