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SMILES: N1(C(=O)CC(C1)NC1CCN(C(=O)C)CC1)CC1CCCCC1 Canonical SMILES: O=C1CC(CN1CC1CCCCC1)NC1CCN(CC1)C(=O)C InChI: InChI=1S/C18H31N3O2/c1-14(22)20-9-7-16(8-10-20)19-17-11-18(23)21(13-17)12-15-5-3-2-4-6-15/h15-17,19H,2-13H2,1H3 InChIKey: MJIZQSDKWOKKGH-UHFFFAOYSA-N
CBID:827977 http://www.chembase.cn/molecule-827977.html