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SMILES: [N+](=O)(c1cc(C(=O)N2CCOCC2)ccc1Br)[O-] Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Br)N1CCOCC1 InChI: InChI=1S/C11H11BrN2O4/c12-9-2-1-8(7-10(9)14(16)17)11(15)13-3-5-18-6-4-13/h1-2,7H,3-6H2 InChIKey: LPFTVCCUASWHQD-UHFFFAOYSA-N
CBID:270739 http://www.chembase.cn/molecule-270739.html