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SMILES: C(=O)(NC1CCCC1)C(NCCCN1CCCC1)C Canonical SMILES: CC(C(=O)NC1CCCC1)NCCCN1CCCC1 InChI: InChI=1S/C15H29N3O/c1-13(15(19)17-14-7-2-3-8-14)16-9-6-12-18-10-4-5-11-18/h13-14,16H,2-12H2,1H3,(H,17,19) InChIKey: PHXVKWMIDYPWTF-UHFFFAOYSA-N
CBID:865867 http://www.chembase.cn/molecule-865867.html