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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)NCCO)[O-] Canonical SMILES: OCCNc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O5/c12-4-3-10-8-2-1-6(11(15)16)5-7(8)9(13)14/h1-2,5,10,12H,3-4H2,(H,13,14) InChIKey: ZCXBRELULXFLOW-UHFFFAOYSA-N
CBID:231842 http://www.chembase.cn/molecule-231842.html