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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1ncccc1 Canonical SMILES: OC(=O)C1CC2(CN1Cc1ccccn1)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C19H25N3O3/c23-17(14-4-5-14)21-9-6-19(7-10-21)11-16(18(24)25)22(13-19)12-15-3-1-2-8-20-15/h1-3,8,14,16H,4-7,9-13H2,(H,24,25) InChIKey: FHXXYQMKOMVBJU-UHFFFAOYSA-N
CBID:831263 http://www.chembase.cn/molecule-831263.html