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SMILES: C1(=O)N(CC(C1)NC1CCN(C(=O)CCC)CC1)CCC Canonical SMILES: CCCC(=O)N1CCC(CC1)NC1CC(=O)N(C1)CCC InChI: InChI=1S/C16H29N3O2/c1-3-5-15(20)18-9-6-13(7-10-18)17-14-11-16(21)19(12-14)8-4-2/h13-14,17H,3-12H2,1-2H3 InChIKey: WCWJOWGSRCJCGL-UHFFFAOYSA-N
CBID:467482 http://www.chembase.cn/molecule-467482.html