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SMILES: C1(=O)N(CC2(O1)CCN(CC1COCC1)CC2)CCCN(C)C Canonical SMILES: CN(CCCN1CC2(OC1=O)CCN(CC2)CC1COCC1)C InChI: InChI=1S/C17H31N3O3/c1-18(2)7-3-8-20-14-17(23-16(20)21)5-9-19(10-6-17)12-15-4-11-22-13-15/h15H,3-14H2,1-2H3 InChIKey: AMJIRMCFYGXDQI-UHFFFAOYSA-N
CBID:341444 http://www.chembase.cn/molecule-341444.html