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SMILES: N1(CC(c2ccccc2)c2ccccc2)CC(N2CCOCC2)CCC1 Canonical SMILES: O1CCN(CC1)C1CCCN(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H30N2O/c1-3-8-20(9-4-1)23(21-10-5-2-6-11-21)19-24-13-7-12-22(18-24)25-14-16-26-17-15-25/h1-6,8-11,22-23H,7,12-19H2 InChIKey: MXKNLALVYCFROR-UHFFFAOYSA-N
CBID:497780 http://www.chembase.cn/molecule-497780.html