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SMILES: c1(nc2n(c1)cccc2)C(=O)N(Cc1c(nc2c(c1)ccc(c2)OC)N(C)C)CCOC Canonical SMILES: COCCN(C(=O)c1nc2n(c1)cccc2)Cc1cc2ccc(cc2nc1N(C)C)OC InChI: InChI=1S/C24H27N5O3/c1-27(2)23-18(13-17-8-9-19(32-4)14-20(17)26-23)15-29(11-12-31-3)24(30)21-16-28-10-6-5-7-22(28)25-21/h5-10,13-14,16H,11-12,15H2,1-4H3 InChIKey: VYPYWQHKVSYDCU-UHFFFAOYSA-N
CBID:470802 http://www.chembase.cn/molecule-470802.html