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SMILES: C(=O)(N1CCC(NC2(CC2)CCC)CC1)c1ncccc1 Canonical SMILES: CCCC1(CC1)NC1CCN(CC1)C(=O)c1ccccn1 InChI: InChI=1S/C17H25N3O/c1-2-8-17(9-10-17)19-14-6-12-20(13-7-14)16(21)15-5-3-4-11-18-15/h3-5,11,14,19H,2,6-10,12-13H2,1H3 InChIKey: DGJPRHVWZDQHBA-UHFFFAOYSA-N
CBID:572111 http://www.chembase.cn/molecule-572111.html