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SMILES: C(=O)(NC(C(=O)O)CCC(=O)N)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)NC(C(=O)O)CCC(=O)N InChI: InChI=1S/C12H13FN2O4/c13-8-3-1-7(2-4-8)11(17)15-9(12(18)19)5-6-10(14)16/h1-4,9H,5-6H2,(H2,14,16)(H,15,17)(H,18,19) InChIKey: KCUJDSOLGULFAG-UHFFFAOYSA-N
CBID:230639 http://www.chembase.cn/molecule-230639.html