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SMILES: c1(cc(c2c(c1)CCN2)Br)[N+](=O)[O-] Canonical SMILES: Brc1cc(cc2c1NCC2)[N+](=O)[O-] InChI: InChI=1S/C8H7BrN2O2/c9-7-4-6(11(12)13)3-5-1-2-10-8(5)7/h3-4,10H,1-2H2 InChIKey: WCSNLUZLJCPUDG-UHFFFAOYSA-N
CBID:61522 http://www.chembase.cn/molecule-61522.html