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SMILES: [N+](=O)(c1c(NCCC(=O)O)cccc1)[O-] Canonical SMILES: OC(=O)CCNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c12-9(13)5-6-10-7-3-1-2-4-8(7)11(14)15/h1-4,10H,5-6H2,(H,12,13) InChIKey: WXDJJDQJGGOPIT-UHFFFAOYSA-N
CBID:253243 http://www.chembase.cn/molecule-253243.html