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SMILES: C(=O)(N1CCCCC1)c1ccc(OC2CCN(Cc3c4ncccc4ccc3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1cccc2c1nccc2)N1CCCCC1 InChI: InChI=1S/C27H31N3O2/c31-27(30-16-2-1-3-17-30)22-9-11-24(12-10-22)32-25-13-18-29(19-14-25)20-23-7-4-6-21-8-5-15-28-26(21)23/h4-12,15,25H,1-3,13-14,16-20H2 InChIKey: QXYXWGWWEHOYKB-UHFFFAOYSA-N
CBID:381874 http://www.chembase.cn/molecule-381874.html