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SMILES: N1(C(=O)CCC1CCNCc1ncccc1)CCC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CCC(N1CCC(c1ccccc1)c1ccccc1)CCNCc1ccccn1 InChI: InChI=1S/C27H31N3O/c31-27-15-14-25(16-19-28-21-24-13-7-8-18-29-24)30(27)20-17-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-13,18,25-26,28H,14-17,19-21H2 InChIKey: RNYRRVIUFNUZFD-UHFFFAOYSA-N
CBID:747869 http://www.chembase.cn/molecule-747869.html