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SMILES: C12(C(=O)Cl)CC3(CC(C1)(CC(C2)C3)C)C Canonical SMILES: ClC(=O)C12CC3CC(C2)(CC(C1)(C3)C)C InChI: InChI=1S/C13H19ClO/c1-11-3-9-4-12(2,6-11)8-13(5-9,7-11)10(14)15/h9H,3-8H2,1-2H3 InChIKey: RZEJREVONLVTCU-UHFFFAOYSA-N
CBID:56295 http://www.chembase.cn/molecule-56295.html