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SMILES: c1(n(ncc1)C1CCN(Cc2[nH]c3c(c2C)cc(cc3)C)CC1)NC(=O)Cc1ccccc1 Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)Cc1[nH]c2c(c1C)cc(cc2)C)Cc1ccccc1 InChI: InChI=1S/C27H31N5O/c1-19-8-9-24-23(16-19)20(2)25(29-24)18-31-14-11-22(12-15-31)32-26(10-13-28-32)30-27(33)17-21-6-4-3-5-7-21/h3-10,13,16,22,29H,11-12,14-15,17-18H2,1-2H3,(H,30,33) InChIKey: SMMSUCWGHJRZSP-UHFFFAOYSA-N
CBID:322667 http://www.chembase.cn/molecule-322667.html