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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCCC(=O)NCC(=O)O Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCCC(=O)NCC(=O)O)C InChI: InChI=1S/C15H20FN3O4/c1-19(2)14(10-3-5-11(16)6-4-10)15(23)17-8-7-12(20)18-9-13(21)22/h3-6,14H,7-9H2,1-2H3,(H,17,23)(H,18,20)(H,21,22) InChIKey: GBYZVEXXNAOGJB-UHFFFAOYSA-N
CBID:345493 http://www.chembase.cn/molecule-345493.html