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SMILES: n1(nccc1)c1cc(CN2CCC(C(=O)OCC)(Cc3ccccc3)CC2)ccc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccc(c1)n1cccn1)Cc1ccccc1 InChI: InChI=1S/C25H29N3O2/c1-2-30-24(29)25(19-21-8-4-3-5-9-21)12-16-27(17-13-25)20-22-10-6-11-23(18-22)28-15-7-14-26-28/h3-11,14-15,18H,2,12-13,16-17,19-20H2,1H3 InChIKey: OKARRFNWDDKAGJ-UHFFFAOYSA-N
CBID:425560 http://www.chembase.cn/molecule-425560.html