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SMILES: N1(C(=O)CCC2(C1)CCN(CC(=O)NCc1ccccc1)CC2)CC Canonical SMILES: CCN1CC2(CCN(CC2)CC(=O)NCc2ccccc2)CCC1=O InChI: InChI=1S/C20H29N3O2/c1-2-23-16-20(9-8-19(23)25)10-12-22(13-11-20)15-18(24)21-14-17-6-4-3-5-7-17/h3-7H,2,8-16H2,1H3,(H,21,24) InChIKey: YKPVQFICVFPCDJ-UHFFFAOYSA-N
CBID:621884 http://www.chembase.cn/molecule-621884.html