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SMILES: C12(C(C(=O)O)Br)CC3(CC(C1)CC(C2)C3)Br Canonical SMILES: OC(=O)C(C12CC3CC(C1)CC(C2)(C3)Br)Br InChI: InChI=1S/C12H16Br2O2/c13-9(10(15)16)11-2-7-1-8(3-11)5-12(14,4-7)6-11/h7-9H,1-6H2,(H,15,16) InChIKey: PKGVWUJFDWNKFJ-UHFFFAOYSA-N
CBID:113861 http://www.chembase.cn/molecule-113861.html