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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)CCC(C)C)CC(=O)N Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)C(C)C)CC(=O)N)C InChI: InChI=1S/C17H30N4O3/c1-12(2)5-8-21-16(24)20(11-14(18)22)15(23)17(21)6-9-19(10-7-17)13(3)4/h12-13H,5-11H2,1-4H3,(H2,18,22) InChIKey: RHLBZRWVZSSKON-UHFFFAOYSA-N
CBID:826776 http://www.chembase.cn/molecule-826776.html