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SMILES: [N+](=O)(c1ccc(C(=O)NCC(=O)C(C)C)cc1)[O-] Canonical SMILES: CC(C(=O)CNC(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C12H14N2O4/c1-8(2)11(15)7-13-12(16)9-3-5-10(6-4-9)14(17)18/h3-6,8H,7H2,1-2H3,(H,13,16) InChIKey: VCEHNDGQPCVWOD-UHFFFAOYSA-N
CBID:275639 http://www.chembase.cn/molecule-275639.html