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SMILES: C1C2(CC3C(=O)C1CC(C2)C3)Br Canonical SMILES: O=C1C2CC3CC1CC(C2)(C3)Br InChI: InChI=1S/C10H13BrO/c11-10-3-6-1-7(4-10)9(12)8(2-6)5-10/h6-8H,1-5H2 InChIKey: TXEWIOREYPSNRR-UHFFFAOYSA-N
CBID:797075 http://www.chembase.cn/molecule-797075.html