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SMILES: c1(ncc(cn1)O)c1ccc(cc1)Br Canonical SMILES: Oc1cnc(nc1)c1ccc(cc1)Br InChI: InChI=1S/C10H7BrN2O/c11-8-3-1-7(2-4-8)10-12-5-9(14)6-13-10/h1-6,14H InChIKey: AEBHYMIVEFXSKP-UHFFFAOYSA-N
CBID:311800 http://www.chembase.cn/molecule-311800.html