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SMILES: N(C(=O)CCNC(=O)C)(CCN1CCCCCC1)C(C)C Canonical SMILES: CC(=O)NCCC(=O)N(C(C)C)CCN1CCCCCC1 InChI: InChI=1S/C16H31N3O2/c1-14(2)19(16(21)8-9-17-15(3)20)13-12-18-10-6-4-5-7-11-18/h14H,4-13H2,1-3H3,(H,17,20) InChIKey: OPKXJAQTXBKGBJ-UHFFFAOYSA-N
CBID:652871 http://www.chembase.cn/molecule-652871.html