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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C3)C1)C1CC(OCC1)(C)C)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3C1CCOC(C1)(C)C InChI: InChI=1S/C17H28N2O2/c1-15(2)7-12(5-6-21-15)13-18-8-16(3)9-19(13)11-17(4,10-18)14(16)20/h12-13H,5-11H2,1-4H3/t12?,13?,16-,17+ InChIKey: FBXNQYLSNIRUQD-QDIASNEPSA-N
CBID:187561 http://www.chembase.cn/molecule-187561.html