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SMILES: N1(C(=O)C2CCOCC2)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(C1CCOCC1)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H29NO3/c26-24(21-11-14-27-15-12-21)25-13-16-28-22(18-25)17-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,21-23H,11-18H2 InChIKey: PEIAPIAONQYXNY-UHFFFAOYSA-N
CBID:825527 http://www.chembase.cn/molecule-825527.html