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SMILES: [N+](=O)(c1cc(c(cc1)Cl)C(=O)N1CCOCC1)[O-] Canonical SMILES: O=C(c1cc(ccc1Cl)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C11H11ClN2O4/c12-10-2-1-8(14(16)17)7-9(10)11(15)13-3-5-18-6-4-13/h1-2,7H,3-6H2 InChIKey: KFAOBRKSOXRWLJ-UHFFFAOYSA-N
CBID:81495 http://www.chembase.cn/molecule-81495.html