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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCCOCC)[O-] Canonical SMILES: CCOCCCNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C12H16N2O5/c1-2-19-7-3-6-13-10-5-4-9(12(15)16)8-11(10)14(17)18/h4-5,8,13H,2-3,6-7H2,1H3,(H,15,16) InChIKey: QFMUYWUUTPFYHB-UHFFFAOYSA-N
CBID:49788 http://www.chembase.cn/molecule-49788.html