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SMILES: C1CN(CCN(CCN(CCN(C1)CC(=O)N)CC(=O)N)CC(=O)N)CC(=O)N Canonical SMILES: NC(=O)CN1CCCN(CCN(CCN(CC1)CC(=O)N)CC(=O)N)CC(=O)N InChI: InChI=1S/C17H34N8O4/c18-14(26)10-22-2-1-3-23(11-15(19)27)5-7-25(13-17(21)29)9-8-24(6-4-22)12-16(20)28/h1-13H2,(H2,18,26)(H2,19,27)(H2,20,28)(H2,21,29) InChIKey: MLMFTXKJFAATEO-UHFFFAOYSA-N
CBID:296208 http://www.chembase.cn/molecule-296208.html