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SMILES: c1(nc2c([nH]1)cccc2)NC(=O)COc1c2c(c3c(OC(CC3)(C)C)c1)oc(=O)cc2C Canonical SMILES: O=C(Nc1nc2c([nH]1)cccc2)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2 InChI: InChI=1S/C24H23N3O5/c1-13-10-20(29)31-22-14-8-9-24(2,3)32-17(14)11-18(21(13)22)30-12-19(28)27-23-25-15-6-4-5-7-16(15)26-23/h4-7,10-11H,8-9,12H2,1-3H3,(H2,25,26,27,28) InChIKey: NGUSDKDYLGLUBN-UHFFFAOYSA-N
CBID:217920 http://www.chembase.cn/molecule-217920.html