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SMILES: c1(ncc(CN2CC(C(=O)Cc3ccccc3)CCC2)cn1)c1occc1 Canonical SMILES: O=C(C1CCCN(C1)Cc1cnc(nc1)c1ccco1)Cc1ccccc1 InChI: InChI=1S/C22H23N3O2/c26-20(12-17-6-2-1-3-7-17)19-8-4-10-25(16-19)15-18-13-23-22(24-14-18)21-9-5-11-27-21/h1-3,5-7,9,11,13-14,19H,4,8,10,12,15-16H2 InChIKey: VLICYVWVVNGIQE-UHFFFAOYSA-N
CBID:604429 http://www.chembase.cn/molecule-604429.html