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SMILES: C(=O)(N1CCN(C(c2ccccc2)c2ccccc2)CC1)C1OCCNC1 Canonical SMILES: O=C(C1OCCNC1)N1CCN(CC1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H27N3O2/c26-22(20-17-23-11-16-27-20)25-14-12-24(13-15-25)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20-21,23H,11-17H2 InChIKey: SZKIWWQTUUSBFA-UHFFFAOYSA-N
CBID:842309 http://www.chembase.cn/molecule-842309.html