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SMILES: [N+](=O)(c1cc(c(C(=O)O)cc1)NCC)[O-] Canonical SMILES: CCNc1cc(ccc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-2-10-8-5-6(11(14)15)3-4-7(8)9(12)13/h3-5,10H,2H2,1H3,(H,12,13) InChIKey: UVECPLHQYFROMQ-UHFFFAOYSA-N
CBID:276564 http://www.chembase.cn/molecule-276564.html