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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1c(F)cccc1 Canonical SMILES: OC(=O)CC1C(=O)NCCN1Cc1ccccc1F InChI: InChI=1S/C13H15FN2O3/c14-10-4-2-1-3-9(10)8-16-6-5-15-13(19)11(16)7-12(17)18/h1-4,11H,5-8H2,(H,15,19)(H,17,18) InChIKey: ZAWDHYRVWWFEOT-UHFFFAOYSA-N
CBID:18045 http://www.chembase.cn/molecule-18045.html