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SMILES: c1(cc(c2c(c1)CCN2)[N+](=O)[O-])Br Canonical SMILES: Brc1cc2CCNc2c(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7BrN2O2/c9-6-3-5-1-2-10-8(5)7(4-6)11(12)13/h3-4,10H,1-2H2 InChIKey: VXKXMHDXFLFIFI-UHFFFAOYSA-N
CBID:61524 http://www.chembase.cn/molecule-61524.html