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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)C1CCOCC1 Canonical SMILES: O=C1CCC(CN1C1CCOCC1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H25NO2/c24-21-11-14-22(18-7-3-1-4-8-18,19-9-5-2-6-10-19)17-23(21)20-12-15-25-16-13-20/h1-10,20H,11-17H2 InChIKey: RVKCSEJRVDVDSQ-UHFFFAOYSA-N
CBID:406452 http://www.chembase.cn/molecule-406452.html