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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)C(OC(C)C)C Canonical SMILES: CC(C(=O)N1CCN(CC1)c1ccncc1)OC(C)C InChI: InChI=1S/C15H23N3O2/c1-12(2)20-13(3)15(19)18-10-8-17(9-11-18)14-4-6-16-7-5-14/h4-7,12-13H,8-11H2,1-3H3 InChIKey: HXGITLSJWNDRSA-UHFFFAOYSA-N
CBID:677879 http://www.chembase.cn/molecule-677879.html