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SMILES: C(=O)(c1cnc(c2c3c(nccc3)c(cc2)OC)cc1)N1CCCCC1 Canonical SMILES: COc1ccc(c2c1nccc2)c1ccc(cn1)C(=O)N1CCCCC1 InChI: InChI=1S/C21H21N3O2/c1-26-19-10-8-16(17-6-5-11-22-20(17)19)18-9-7-15(14-23-18)21(25)24-12-3-2-4-13-24/h5-11,14H,2-4,12-13H2,1H3 InChIKey: GJCTTYSMKGUAHY-UHFFFAOYSA-N
CBID:861186 http://www.chembase.cn/molecule-861186.html