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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CNC(=O)N)CC2)CCC(C)C Canonical SMILES: CC(CCN1CC2(OC1=O)CCN(CC2)C(=O)CNC(=O)N)C InChI: InChI=1S/C15H26N4O4/c1-11(2)3-6-19-10-15(23-14(19)22)4-7-18(8-5-15)12(20)9-17-13(16)21/h11H,3-10H2,1-2H3,(H3,16,17,21) InChIKey: WWTUCVHXNXZMHR-UHFFFAOYSA-N
CBID:636312 http://www.chembase.cn/molecule-636312.html