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SMILES: c1(ncccn1)NCC(COC1CCCCC1)O Canonical SMILES: OC(CNc1ncccn1)COC1CCCCC1 InChI: InChI=1S/C13H21N3O2/c17-11(9-16-13-14-7-4-8-15-13)10-18-12-5-2-1-3-6-12/h4,7-8,11-12,17H,1-3,5-6,9-10H2,(H,14,15,16) InChIKey: ZSBBTHNHRSRWRD-UHFFFAOYSA-N
CBID:478045 http://www.chembase.cn/molecule-478045.html