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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)Nc1c2c(ccc1)cccc2 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C19H21N3O2/c23-17-12-19(13-20-17)8-10-22(11-9-19)18(24)21-16-7-3-5-14-4-1-2-6-15(14)16/h1-7H,8-13H2,(H,20,23)(H,21,24) InChIKey: SDIDEVWBZOCQLT-UHFFFAOYSA-N
CBID:504097 http://www.chembase.cn/molecule-504097.html