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SMILES: C(=O)(N1CCC(NC(CO)C)CC1)NC1CCCCC1 Canonical SMILES: OCC(NC1CCN(CC1)C(=O)NC1CCCCC1)C InChI: InChI=1S/C15H29N3O2/c1-12(11-19)16-14-7-9-18(10-8-14)15(20)17-13-5-3-2-4-6-13/h12-14,16,19H,2-11H2,1H3,(H,17,20) InChIKey: JRHNJHULBRTRDV-UHFFFAOYSA-N
CBID:686867 http://www.chembase.cn/molecule-686867.html