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SMILES: [N+](=O)(c1c(cc(C(=O)OCC)cc1)N)[O-] Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-2-15-9(12)6-3-4-8(11(13)14)7(10)5-6/h3-5H,2,10H2,1H3 InChIKey: ANNPFRZKDGTZHX-UHFFFAOYSA-N
CBID:118818 http://www.chembase.cn/molecule-118818.html