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SMILES: O=C1Cc2cc(ccc2C1)Br Canonical SMILES: O=C1Cc2c(C1)cc(cc2)Br InChI: InChI=1S/C9H7BrO/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3H,4-5H2 InChIKey: JQBSSMBLVVTRKJ-UHFFFAOYSA-N
CBID:88448 http://www.chembase.cn/molecule-88448.html