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SMILES: c1(C(=O)N2CC(OCC2)(CC)CC)noc(c1)CN(Cc1ccccc1)C Canonical SMILES: CCC1(CC)OCCN(C1)C(=O)c1noc(c1)CN(Cc1ccccc1)C InChI: InChI=1S/C21H29N3O3/c1-4-21(5-2)16-24(11-12-26-21)20(25)19-13-18(27-22-19)15-23(3)14-17-9-7-6-8-10-17/h6-10,13H,4-5,11-12,14-16H2,1-3H3 InChIKey: KJVGMMGUGGLZCZ-UHFFFAOYSA-N
CBID:410347 http://www.chembase.cn/molecule-410347.html