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SMILES: C(=C\C(=O)NCCC(=O)O)/c1c(F)cccc1 Canonical SMILES: OC(=O)CCNC(=O)/C=C/c1ccccc1F InChI: InChI=1S/C12H12FNO3/c13-10-4-2-1-3-9(10)5-6-11(15)14-8-7-12(16)17/h1-6H,7-8H2,(H,14,15)(H,16,17)/b6-5+ InChIKey: KSYXOZDWGJDYTB-AATRIKPKSA-N
CBID:35682 http://www.chembase.cn/molecule-35682.html