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SMILES: C1CNCCN(CCCN(CCN(C1)CC(=O)N)CC(=O)N)CC(=O)N.I Canonical SMILES: NC(=O)CN1CCCN(CCNCCCN(CC1)CC(=O)N)CC(=O)N.I InChI: InChI=1S/C16H33N7O3.HI/c17-14(24)11-21-6-2-7-23(13-16(19)26)10-9-22(12-15(18)25)5-1-3-20-4-8-21;/h20H,1-13H2,(H2,17,24)(H2,18,25)(H2,19,26);1H InChIKey: JSJFTBJBERXHTP-UHFFFAOYSA-N
CBID:296212 http://www.chembase.cn/molecule-296212.html