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SMILES: C(=O)(c1cnccc1)NCCNC(=O)CC1c2c(CC1)cccc2 Canonical SMILES: O=C(CC1CCc2c1cccc2)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C19H21N3O2/c23-18(12-15-8-7-14-4-1-2-6-17(14)15)21-10-11-22-19(24)16-5-3-9-20-13-16/h1-6,9,13,15H,7-8,10-12H2,(H,21,23)(H,22,24) InChIKey: GCFDYZLFMNNWJD-UHFFFAOYSA-N
CBID:664727 http://www.chembase.cn/molecule-664727.html