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SMILES: C(=O)(N1CC2(OCC1)CNCCOC2)c1c(OCc2ccccc2)cccc1 Canonical SMILES: O=C(c1ccccc1OCc1ccccc1)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C22H26N2O4/c25-21(24-11-13-28-22(16-24)15-23-10-12-26-17-22)19-8-4-5-9-20(19)27-14-18-6-2-1-3-7-18/h1-9,23H,10-17H2 InChIKey: HPCOSRAJUJYMMS-UHFFFAOYSA-N
CBID:340293 http://www.chembase.cn/molecule-340293.html