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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)N)C(=O)Cn1c(=O)[nH]c(=O)cc1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C(=O)Cn1ccc(=O)[nH]c1=O)N)CC InChI: InChI=1S/C15H23N5O4/c1-3-18(4-2)14(23)11-7-10(16)8-20(11)13(22)9-19-6-5-12(21)17-15(19)24/h5-6,10-11H,3-4,7-9,16H2,1-2H3,(H,17,21,24)/t10-,11-/m0/s1 InChIKey: TXDQNLABGCAKLE-QWRGUYRKSA-N
CBID:422000 http://www.chembase.cn/molecule-422000.html