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SMILES: n1(ncc(c1)Br)c1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1n1ncc(c1)Br InChI: InChI=1S/C10H7BrN2O/c11-9-5-12-13(6-9)10-4-2-1-3-8(10)7-14/h1-7H InChIKey: SHWJJFKWHUIAFC-UHFFFAOYSA-N
CBID:101706 http://www.chembase.cn/molecule-101706.html