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SMILES: C(=O)(N1CCOCC1)c1ccc(N2CCC(NC(c3ccccc3)c3ccccc3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)N1CCC(CC1)NC(c1ccccc1)c1ccccc1)N1CCOCC1 InChI: InChI=1S/C29H33N3O2/c33-29(32-19-21-34-22-20-32)25-11-13-27(14-12-25)31-17-15-26(16-18-31)30-28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,26,28,30H,15-22H2 InChIKey: GOHKOLVUOLZQRO-UHFFFAOYSA-N
CBID:318064 http://www.chembase.cn/molecule-318064.html