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SMILES: N(C(=O)C)(Cc1cc(c(OC2CCCCCC2)cc1)OC)Cc1ncccc1 Canonical SMILES: COc1cc(ccc1OC1CCCCCC1)CN(C(=O)C)Cc1ccccn1 InChI: InChI=1S/C23H30N2O3/c1-18(26)25(17-20-9-7-8-14-24-20)16-19-12-13-22(23(15-19)27-2)28-21-10-5-3-4-6-11-21/h7-9,12-15,21H,3-6,10-11,16-17H2,1-2H3 InChIKey: CMFRVBKIBRCZOR-UHFFFAOYSA-N
CBID:822535 http://www.chembase.cn/molecule-822535.html