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SMILES: c12N(C(=O)N[C@H](C(=O)N3[C@@H](C(=O)O)CCC3)CC(C)C)CCn1c1c(n2)cccc1 Canonical SMILES: CC(C[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)NC(=O)N1CCn2c1nc1c2cccc1)C InChI: InChI=1S/C21H27N5O4/c1-13(2)12-15(18(27)24-9-5-8-17(24)19(28)29)23-21(30)26-11-10-25-16-7-4-3-6-14(16)22-20(25)26/h3-4,6-7,13,15,17H,5,8-12H2,1-2H3,(H,23,30)(H,28,29)/t15-,17+/m0/s1 InChIKey: DPLKMBRSWBOWJM-DOTOQJQBSA-N
CBID:216363 http://www.chembase.cn/molecule-216363.html