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SMILES: C1(=O)N(CC2(O1)CCN(CC(N)(C)C)CC2)CCCN1CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)CCCN1CC2(OC1=O)CCN(CC2)CC(N)(C)C InChI: InChI=1S/C20H39N5O2/c1-4-22-12-14-23(15-13-22)8-5-9-25-17-20(27-18(25)26)6-10-24(11-7-20)16-19(2,3)21/h4-17,21H2,1-3H3 InChIKey: NNXUJDNRMYUIBW-UHFFFAOYSA-N
CBID:319164 http://www.chembase.cn/molecule-319164.html