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SMILES: n12c(=O)c3c(c4c1c(c1c2cccc1)cc(n4)C(=O)N1CCCCC1)ccc(c3OC)OC Canonical SMILES: COc1ccc2c(c1OC)c(=O)n1c3c2nc(cc3c2c1cccc2)C(=O)N1CCCCC1 InChI: InChI=1S/C26H23N3O4/c1-32-20-11-10-16-21(24(20)33-2)26(31)29-19-9-5-4-8-15(19)17-14-18(27-22(16)23(17)29)25(30)28-12-6-3-7-13-28/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3 InChIKey: UZANKAFFDSCRCH-UHFFFAOYSA-N
CBID:217298 http://www.chembase.cn/molecule-217298.html