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SMILES: c1c(ccc(c1)C(CC(=O)O)NC(=O)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: OC(=O)CC(c1ccc(cc1)[N+](=O)[O-])NC(=O)C(F)(F)F InChI: InChI=1S/C11H9F3N2O5/c12-11(13,14)10(19)15-8(5-9(17)18)6-1-3-7(4-2-6)16(20)21/h1-4,8H,5H2,(H,15,19)(H,17,18) InChIKey: OJABKAZQBHGKTP-UHFFFAOYSA-N
CBID:40099 http://www.chembase.cn/molecule-40099.html