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SMILES: c1(C(=O)NCC2Oc3c(c4cncnc4)cccc3C2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1C(=O)NCC1Cc2c(O1)c(ccc2)c1cncnc1)OC InChI: InChI=1S/C22H21N3O4/c1-27-16-6-7-20(28-2)19(9-16)22(26)25-12-17-8-14-4-3-5-18(21(14)29-17)15-10-23-13-24-11-15/h3-7,9-11,13,17H,8,12H2,1-2H3,(H,25,26) InChIKey: KZHSEBDTZNSGSS-UHFFFAOYSA-N
CBID:340468 http://www.chembase.cn/molecule-340468.html