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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CCNC(=O)C)CC2)C(CCC)C Canonical SMILES: CCCC(N1CC2(OC1=O)CCN(CC2)C(=O)CCNC(=O)C)C InChI: InChI=1S/C17H29N3O4/c1-4-5-13(2)20-12-17(24-16(20)23)7-10-19(11-8-17)15(22)6-9-18-14(3)21/h13H,4-12H2,1-3H3,(H,18,21) InChIKey: JRCLGOBSMNMSKZ-UHFFFAOYSA-N
CBID:829001 http://www.chembase.cn/molecule-829001.html