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SMILES: N1(C(=O)c2c(nccc2)OCC)C[C@@H]2N(C[C@H](C1)CC2)CC1CCC1 Canonical SMILES: CCOc1ncccc1C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1 InChI: InChI=1S/C20H29N3O2/c1-2-25-19-18(7-4-10-21-19)20(24)23-13-16-8-9-17(14-23)22(12-16)11-15-5-3-6-15/h4,7,10,15-17H,2-3,5-6,8-9,11-14H2,1H3/t16-,17-/m1/s1 InChIKey: SHVPRWZITOZIPL-IAGOWNOFSA-N
CBID:420445 http://www.chembase.cn/molecule-420445.html