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SMILES: n1c(oc2c1cc(C(=O)N(CCC1CCOCC1)C)cc2)Cc1ccccc1 Canonical SMILES: CN(C(=O)c1ccc2c(c1)nc(o2)Cc1ccccc1)CCC1CCOCC1 InChI: InChI=1S/C23H26N2O3/c1-25(12-9-17-10-13-27-14-11-17)23(26)19-7-8-21-20(16-19)24-22(28-21)15-18-5-3-2-4-6-18/h2-8,16-17H,9-15H2,1H3 InChIKey: ISTOBGMOMRAJSH-UHFFFAOYSA-N
CBID:314638 http://www.chembase.cn/molecule-314638.html