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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ncccc1)N1Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C26H23N3O3/c1-31-24-13-17-10-12-29(16-18(17)14-25(24)32-2)26(30)20-15-23(22-9-5-6-11-27-22)28-21-8-4-3-7-19(20)21/h3-9,11,13-15H,10,12,16H2,1-2H3 InChIKey: FWVBFIACMKANFD-UHFFFAOYSA-N
CBID:222285 http://www.chembase.cn/molecule-222285.html