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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CCN1CCOCC1 Canonical SMILES: O=C1CCC(CN1CCN1CCOCC1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H28N2O2/c26-22-11-12-23(20-7-3-1-4-8-20,21-9-5-2-6-10-21)19-25(22)14-13-24-15-17-27-18-16-24/h1-10H,11-19H2 InChIKey: TYOBLVGHVCMNPB-UHFFFAOYSA-N
CBID:441161 http://www.chembase.cn/molecule-441161.html