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SMILES: C(=O)(Cc1c[nH]c2c1c(ccc2)Br)O Canonical SMILES: OC(=O)Cc1c[nH]c2c1c(Br)ccc2 InChI: InChI=1S/C10H8BrNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14) InChIKey: AQIDQZFQDRENOY-UHFFFAOYSA-N
CBID:70282 http://www.chembase.cn/molecule-70282.html