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SMILES: [N+](=O)(c1cc(c(OCC(=O)C(C)(C)C)cc1)Cl)[O-] Canonical SMILES: O=C(C(C)(C)C)COc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H14ClNO4/c1-12(2,3)11(15)7-18-10-5-4-8(14(16)17)6-9(10)13/h4-6H,7H2,1-3H3 InChIKey: YJJVHKPUKRFGJM-UHFFFAOYSA-N
CBID:271858 http://www.chembase.cn/molecule-271858.html