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SMILES: C(=O)(N1CCC(NC(=O)c2cc(=O)cc(o2)C)CC1)N1CCCCC1 Canonical SMILES: Cc1cc(=O)cc(o1)C(=O)NC1CCN(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C18H25N3O4/c1-13-11-15(22)12-16(25-13)17(23)19-14-5-9-21(10-6-14)18(24)20-7-3-2-4-8-20/h11-12,14H,2-10H2,1H3,(H,19,23) InChIKey: JNJGWFRXQRCSHL-UHFFFAOYSA-N
CBID:775751 http://www.chembase.cn/molecule-775751.html