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SMILES: C(=O)(c1cnc(nc1)NC(C)C)N1CCCCCCC1 Canonical SMILES: CC(Nc1ncc(cn1)C(=O)N1CCCCCCC1)C InChI: InChI=1S/C15H24N4O/c1-12(2)18-15-16-10-13(11-17-15)14(20)19-8-6-4-3-5-7-9-19/h10-12H,3-9H2,1-2H3,(H,16,17,18) InChIKey: WEJDZWTYRWRRQR-UHFFFAOYSA-N
CBID:322253 http://www.chembase.cn/molecule-322253.html