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SMILES: c1(=O)c2c(nc3c(c(=O)n(cc3)CCO)c2)ccn1c1cc(OC)ccc1 Canonical SMILES: OCCn1ccc2c(c1=O)cc1c(n2)ccn(c1=O)c1cccc(c1)OC InChI: InChI=1S/C20H17N3O4/c1-27-14-4-2-3-13(11-14)23-8-6-18-16(20(23)26)12-15-17(21-18)5-7-22(9-10-24)19(15)25/h2-8,11-12,24H,9-10H2,1H3 InChIKey: ZRLDSQFPTUULNK-UHFFFAOYSA-N
CBID:223826 http://www.chembase.cn/molecule-223826.html