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SMILES: N1(C(=O)CCC(C(=O)N2CCCCCC2)C1)CCN(C)C Canonical SMILES: CN(CCN1CC(CCC1=O)C(=O)N1CCCCCC1)C InChI: InChI=1S/C16H29N3O2/c1-17(2)11-12-19-13-14(7-8-15(19)20)16(21)18-9-5-3-4-6-10-18/h14H,3-13H2,1-2H3 InChIKey: FMLACMSQERAFND-UHFFFAOYSA-N
CBID:785918 http://www.chembase.cn/molecule-785918.html