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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)C[C@H]1NCCC1 Canonical SMILES: O=C1CCC(CN1C[C@@H]1CCCN1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H26N2O/c25-21-13-14-22(18-8-3-1-4-9-18,19-10-5-2-6-11-19)17-24(21)16-20-12-7-15-23-20/h1-6,8-11,20,23H,7,12-17H2/t20-/m0/s1 InChIKey: BOWDUEHPUJLTHW-FQEVSTJZSA-N
CBID:838830 http://www.chembase.cn/molecule-838830.html