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SMILES: C1C2CC3(CC1(CC(C2)C3)Br)C(=O)O Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)Br InChI: InChI=1S/C11H15BrO2/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: DJUDQBVINJIMFO-UHFFFAOYSA-N
CBID:58415 http://www.chembase.cn/molecule-58415.html