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SMILES: N1(C(=O)c2cc(ncc2)OC)[C@H]2CC(=O)N(C[C@@H]1CC2)C Canonical SMILES: COc1nccc(c1)C(=O)N1[C@H]2CC[C@@H]1CC(=O)N(C2)C InChI: InChI=1S/C15H19N3O3/c1-17-9-12-4-3-11(8-14(17)19)18(12)15(20)10-5-6-16-13(7-10)21-2/h5-7,11-12H,3-4,8-9H2,1-2H3/t11-,12+/m1/s1 InChIKey: DUNKLNDIFWXSCX-NEPJUHHUSA-N
CBID:604121 http://www.chembase.cn/molecule-604121.html