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SMILES: [nH]1c(cc2c(cccc12)Br)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cccc2Br InChI: InChI=1S/C9H6BrNO2/c10-6-2-1-3-7-5(6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13) InChIKey: SXFVRIRMDXONCT-UHFFFAOYSA-N
CBID:66744 http://www.chembase.cn/molecule-66744.html