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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1ccc(C(=O)NCCC)cc1 Canonical SMILES: CCCNC(=O)c1ccc(cc1)NC(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C18H24N2O4/c1-2-11-19-16(21)12-7-9-13(10-8-12)20-17(22)14-5-3-4-6-15(14)18(23)24/h7-10,14-15H,2-6,11H2,1H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: LXHLXOMDHLBJJA-UHFFFAOYSA-N
CBID:23647 http://www.chembase.cn/molecule-23647.html