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SMILES: C(=O)(N(Cc1cc(OC)ccc1)C)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: COc1cccc(c1)CN(C(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)C InChI: InChI=1S/C27H31N3O3/c1-29(19-21-6-5-8-26(18-21)32-2)27(31)22-9-11-24(12-10-22)33-25-13-16-30(17-14-25)20-23-7-3-4-15-28-23/h3-12,15,18,25H,13-14,16-17,19-20H2,1-2H3 InChIKey: DMXMHSSZNGVPRU-UHFFFAOYSA-N
CBID:340348 http://www.chembase.cn/molecule-340348.html