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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1ccncc1 Canonical SMILES: O=C(N1CCNC[C@H]1Cc1ccncc1)OC(C)(C)C InChI: InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-9-8-17-11-13(18)10-12-4-6-16-7-5-12/h4-7,13,17H,8-11H2,1-3H3/t13-/m1/s1 InChIKey: AHLHLZDBOSXDTJ-CYBMUJFWSA-N
CBID:806010 http://www.chembase.cn/molecule-806010.html