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SMILES: C(=O)(Nc1nc(cc(c1)C)C)c1cc(CN2[C@@H](COC)CCC2)ccc1 Canonical SMILES: COC[C@H]1CCCN1Cc1cccc(c1)C(=O)Nc1cc(C)cc(n1)C InChI: InChI=1S/C21H27N3O2/c1-15-10-16(2)22-20(11-15)23-21(25)18-7-4-6-17(12-18)13-24-9-5-8-19(24)14-26-3/h4,6-7,10-12,19H,5,8-9,13-14H2,1-3H3,(H,22,23,25)/t19-/m1/s1 InChIKey: ABJDTXAXNKCBJD-LJQANCHMSA-N
CBID:624646 http://www.chembase.cn/molecule-624646.html