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SMILES: c1cc(c2c(c1C(=O)O)cccn2)Br Canonical SMILES: OC(=O)c1ccc(c2c1cccn2)Br InChI: InChI=1S/C10H6BrNO2/c11-8-4-3-7(10(13)14)6-2-1-5-12-9(6)8/h1-5H,(H,13,14) InChIKey: PPJDILQBGRMTFE-UHFFFAOYSA-N
CBID:52796 http://www.chembase.cn/molecule-52796.html