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SMILES: [N+](=O)(c1cc(C(=O)N2CCCC2)ccc1Cl)[O-] Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)N1CCCC1 InChI: InChI=1S/C11H11ClN2O3/c12-9-4-3-8(7-10(9)14(16)17)11(15)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2 InChIKey: WDBLKANQIMBLDU-UHFFFAOYSA-N
CBID:309821 http://www.chembase.cn/molecule-309821.html