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SMILES: C(=O)(CC(=O)Nc1c(cc(cc1)C)C)N1CCCCCCCC1 Canonical SMILES: O=C(Nc1ccc(cc1C)C)CC(=O)N1CCCCCCCC1 InChI: InChI=1S/C19H28N2O2/c1-15-9-10-17(16(2)13-15)20-18(22)14-19(23)21-11-7-5-3-4-6-8-12-21/h9-10,13H,3-8,11-12,14H2,1-2H3,(H,20,22) InChIKey: NHXKZHCIIJSKSW-UHFFFAOYSA-N
CBID:702671 http://www.chembase.cn/molecule-702671.html