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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CCCNC(=O)C)CC2)C(CCC)C Canonical SMILES: CCCC(N1CC2(OC1=O)CCN(CC2)C(=O)CCCNC(=O)C)C InChI: InChI=1S/C18H31N3O4/c1-4-6-14(2)21-13-18(25-17(21)24)8-11-20(12-9-18)16(23)7-5-10-19-15(3)22/h14H,4-13H2,1-3H3,(H,19,22) InChIKey: DKENGFUWKXIBFA-UHFFFAOYSA-N
CBID:445068 http://www.chembase.cn/molecule-445068.html