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SMILES: C1(=O)OC2(CCN(CC(c3ccccc3)c3ccccc3)CC2)CO1 Canonical SMILES: O=C1OCC2(O1)CCN(CC2)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H23NO3/c23-20-24-16-21(25-20)11-13-22(14-12-21)15-19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19H,11-16H2 InChIKey: WHZDFAXMXZZWAJ-UHFFFAOYSA-N
CBID:845712 http://www.chembase.cn/molecule-845712.html