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SMILES: c1(nc2n(c1CNCCOc1cnccc1)cccc2C)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1nc2n(c1CNCCOc1cccnc1)cccc2C)N1CCCCC1 InChI: InChI=1S/C22H27N5O2/c1-17-7-6-13-27-19(16-24-10-14-29-18-8-5-9-23-15-18)20(25-21(17)27)22(28)26-11-3-2-4-12-26/h5-9,13,15,24H,2-4,10-12,14,16H2,1H3 InChIKey: LMRPDRCXIJMGAX-UHFFFAOYSA-N
CBID:320177 http://www.chembase.cn/molecule-320177.html