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SMILES: c1(=O)n(c2cc([N+](=O)[O-])ccc2o1)CCCBr Canonical SMILES: BrCCCn1c(=O)oc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H9BrN2O4/c11-4-1-5-12-8-6-7(13(15)16)2-3-9(8)17-10(12)14/h2-3,6H,1,4-5H2 InChIKey: CSWZOAHKUYSXRZ-UHFFFAOYSA-N
CBID:276313 http://www.chembase.cn/molecule-276313.html