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SMILES: C(=O)(N1CC(Cc2ncccc2)CNCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCNCC(C1)Cc1ccccn1)OC(C)(C)C InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-9-8-17-11-13(12-19)10-14-6-4-5-7-18-14/h4-7,13,17H,8-12H2,1-3H3 InChIKey: KZVRNEFTGMLNDG-UHFFFAOYSA-N
CBID:62174 http://www.chembase.cn/molecule-62174.html