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SMILES: C12(N(CCN(C1)CCCOCc1ccccc1)C)CCN(C(=O)CC2)C Canonical SMILES: CN1CCC2(CCC1=O)CN(CCCOCc1ccccc1)CCN2C InChI: InChI=1S/C21H33N3O2/c1-22-13-11-21(10-9-20(22)25)18-24(15-14-23(21)2)12-6-16-26-17-19-7-4-3-5-8-19/h3-5,7-8H,6,9-18H2,1-2H3 InChIKey: RIIQCATWLGQEDD-UHFFFAOYSA-N
CBID:446008 http://www.chembase.cn/molecule-446008.html