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SMILES: C1(=O)N(CC2(O1)CCN(CC2)C1COCCC1)CCCN(C)C Canonical SMILES: CN(CCCN1CC2(OC1=O)CCN(CC2)C1CCCOC1)C InChI: InChI=1S/C17H31N3O3/c1-18(2)8-4-9-20-14-17(23-16(20)21)6-10-19(11-7-17)15-5-3-12-22-13-15/h15H,3-14H2,1-2H3 InChIKey: RRIWSUGPOLZMTN-UHFFFAOYSA-N
CBID:315491 http://www.chembase.cn/molecule-315491.html