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SMILES: N1([C@H](C(=O)N2CCOCC2)CCC1)C(=O)CCc1ccncc1 Canonical SMILES: O=C(N1CCC[C@H]1C(=O)N1CCOCC1)CCc1ccncc1 InChI: InChI=1S/C17H23N3O3/c21-16(4-3-14-5-7-18-8-6-14)20-9-1-2-15(20)17(22)19-10-12-23-13-11-19/h5-8,15H,1-4,9-13H2/t15-/m0/s1 InChIKey: XSFMOUHVJVQVSF-HNNXBMFYSA-N
CBID:550095 http://www.chembase.cn/molecule-550095.html