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SMILES: C(=O)(N1C(CCn2nccc2)CCCC1)c1cnc(NCCC)cc1 Canonical SMILES: CCCNc1ccc(cn1)C(=O)N1CCCCC1CCn1cccn1 InChI: InChI=1S/C19H27N5O/c1-2-10-20-18-8-7-16(15-21-18)19(25)24-13-4-3-6-17(24)9-14-23-12-5-11-22-23/h5,7-8,11-12,15,17H,2-4,6,9-10,13-14H2,1H3,(H,20,21) InChIKey: VJTSLRGGMDMSRY-UHFFFAOYSA-N
CBID:748170 http://www.chembase.cn/molecule-748170.html