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SMILES: [C@]12(C3C(C4[C@@](C(=O)CC4)(CC3)C)CC[C@H]1CC(N=[N+]=[N-])CC2)C Canonical SMILES: [N-]=[N+]=NC1CC[C@]2([C@H](C1)CCC1C2CC[C@]2(C1CCC2=O)C)C InChI: InChI=1S/C19H29N3O/c1-18-9-7-13(21-22-20)11-12(18)3-4-14-15-5-6-17(23)19(15,2)10-8-16(14)18/h12-16H,3-11H2,1-2H3/t12-,13?,14?,15?,16?,18-,19-/m0/s1 InChIKey: WRRHJVBXSKFWKX-HXANRJASSA-N
CBID:193459 http://www.chembase.cn/molecule-193459.html