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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCC(C)C)[O-] Canonical SMILES: CC(CNc1ccc(cc1[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C11H14N2O4/c1-7(2)6-12-9-4-3-8(11(14)15)5-10(9)13(16)17/h3-5,7,12H,6H2,1-2H3,(H,14,15) InChIKey: DJQWTRGDTHEWOP-UHFFFAOYSA-N
CBID:49450 http://www.chembase.cn/molecule-49450.html