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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CN)CC2)CCCN1CC(CC1)N(C)C Canonical SMILES: NCC(=O)N1CCC2(CC1)OC(=O)N(C2)CCCN1CCC(C1)N(C)C InChI: InChI=1S/C18H33N5O3/c1-20(2)15-4-9-21(13-15)7-3-8-23-14-18(26-17(23)25)5-10-22(11-6-18)16(24)12-19/h15H,3-14,19H2,1-2H3 InChIKey: DBMWPCPVJQDNMM-UHFFFAOYSA-N
CBID:346027 http://www.chembase.cn/molecule-346027.html