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SMILES: C(=O)(NC(Cc1ccccc1)c1ccccc1)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)NC(c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C21H22N4O/c1-2-22-21-23-14-18(15-24-21)20(26)25-19(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,14-15,19H,2,13H2,1H3,(H,25,26)(H,22,23,24) InChIKey: LFHNGQORNWYUJD-UHFFFAOYSA-N
CBID:483896 http://www.chembase.cn/molecule-483896.html