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SMILES: n1c([nH]c2c1cc(cc2)Br)CO Canonical SMILES: OCc1nc2c([nH]1)ccc(c2)Br InChI: InChI=1S/C8H7BrN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11) InChIKey: RXQCVQKHRKONLO-UHFFFAOYSA-N
CBID:33190 http://www.chembase.cn/molecule-33190.html