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SMILES: c1(cn(c2c1cccc2)C)CN1CCC2(OC(CNC(=O)c3ccccc3)CC2)CC1 Canonical SMILES: O=C(c1ccccc1)NCC1CCC2(O1)CCN(CC2)Cc1cn(c2c1cccc2)C InChI: InChI=1S/C26H31N3O2/c1-28-18-21(23-9-5-6-10-24(23)28)19-29-15-13-26(14-16-29)12-11-22(31-26)17-27-25(30)20-7-3-2-4-8-20/h2-10,18,22H,11-17,19H2,1H3,(H,27,30) InChIKey: QHEJTNVDUSPHDM-UHFFFAOYSA-N
CBID:360286 http://www.chembase.cn/molecule-360286.html