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SMILES: N1(CC(C(=O)NCCOC)CCC1)C1CCN(C(=O)/C=C/c2ccccc2)CC1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C23H33N3O3/c1-29-17-13-24-23(28)20-8-5-14-26(18-20)21-11-15-25(16-12-21)22(27)10-9-19-6-3-2-4-7-19/h2-4,6-7,9-10,20-21H,5,8,11-18H2,1H3,(H,24,28)/b10-9+ InChIKey: HZCNPAIGFJYDSE-MDZDMXLPSA-N
CBID:671797 http://www.chembase.cn/molecule-671797.html