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SMILES: c1(nc(c2ncccc2)ccn1)N1CCN(C(=O)COc2ccccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1nccc(n1)c1ccccn1)COc1ccccc1 InChI: InChI=1S/C21H21N5O2/c27-20(16-28-17-6-2-1-3-7-17)25-12-14-26(15-13-25)21-23-11-9-19(24-21)18-8-4-5-10-22-18/h1-11H,12-16H2 InChIKey: SSDZAJKHWJDFGT-UHFFFAOYSA-N
CBID:370363 http://www.chembase.cn/molecule-370363.html