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SMILES: C(=O)(N1CCC(N2CC(CC=C)(CO)CCC2)CC1)c1ccccc1 Canonical SMILES: C=CCC1(CO)CCCN(C1)C1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C21H30N2O2/c1-2-11-21(17-24)12-6-13-23(16-21)19-9-14-22(15-10-19)20(25)18-7-4-3-5-8-18/h2-5,7-8,19,24H,1,6,9-17H2 InChIKey: JFHVFRHTOZYEFC-UHFFFAOYSA-N
CBID:676527 http://www.chembase.cn/molecule-676527.html