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SMILES: N1(C(=O)CCC1CCNCc1cc(OC)ccc1)CCc1nc2c([nH]1)cccc2 Canonical SMILES: COc1cccc(c1)CNCCC1CCC(=O)N1CCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C23H28N4O2/c1-29-19-6-4-5-17(15-19)16-24-13-11-18-9-10-23(28)27(18)14-12-22-25-20-7-2-3-8-21(20)26-22/h2-8,15,18,24H,9-14,16H2,1H3,(H,25,26) InChIKey: KYUQHAFDAKWWBY-UHFFFAOYSA-N
CBID:421954 http://www.chembase.cn/molecule-421954.html