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SMILES: O=C1C2C3(C4C1C1C2C(C3)C4C1)Br Canonical SMILES: O=C1C2C3C4C1C1(C2C(C3)C4C1)Br InChI: InChI=1S/C11H11BrO/c12-11-2-5-3-1-4-6(5)9(11)10(13)7(4)8(3)11/h3-9H,1-2H2 InChIKey: ONLMMKWZAHZSBP-UHFFFAOYSA-N
CBID:84953 http://www.chembase.cn/molecule-84953.html