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SMILES: C(=O)(C1CCN(CC1)CCCNC1CCCCCC1)N Canonical SMILES: NC(=O)C1CCN(CC1)CCCNC1CCCCCC1 InChI: InChI=1S/C16H31N3O/c17-16(20)14-8-12-19(13-9-14)11-5-10-18-15-6-3-1-2-4-7-15/h14-15,18H,1-13H2,(H2,17,20) InChIKey: QSGAATFRJCORAU-UHFFFAOYSA-N
CBID:643013 http://www.chembase.cn/molecule-643013.html