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SMILES: C12(N3C[C@]4(C(=O)[C@](CN1C4)(C3)CC)C)CC(OCC2)(C)C Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C13CCOC(C1)(C)C)C InChI: InChI=1S/C17H28N2O2/c1-5-16-11-18-9-15(4,13(16)20)10-19(12-16)17(18)6-7-21-14(2,3)8-17/h5-12H2,1-4H3/t15-,16+,17? InChIKey: XXZGJKDDYSXRLT-SJPCQFCGSA-N
CBID:222297 http://www.chembase.cn/molecule-222297.html