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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@H](CC(=O)N)N.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.NC(=O)C[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N InChI: InChI=1S/C14H15N3O4.C2HF3O2/c1-7-4-13(19)21-11-5-8(2-3-9(7)11)17-14(20)10(15)6-12(16)18;3-2(4,5)1(6)7/h2-5,10H,6,15H2,1H3,(H2,16,18)(H,17,20);(H,6,7)/t10-;/m0./s1 InChIKey: YRIWCIJNFHPHDB-PPHPATTJSA-N
CBID:131662 http://www.chembase.cn/molecule-131662.html