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SMILES: c1(ccc(c(c1)c1n[nH]cc1)O)Br Canonical SMILES: Brc1ccc(c(c1)c1cc[nH]n1)O InChI: InChI=1S/C9H7BrN2O/c10-6-1-2-9(13)7(5-6)8-3-4-11-12-8/h1-5,13H,(H,11,12) InChIKey: PNIKRSVKWZRJOK-UHFFFAOYSA-N
CBID:59023 http://www.chembase.cn/molecule-59023.html