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SMILES: N1(C(=O)c2ccc(NC(=O)CCCC)cc2)C(C(=O)O)CCCC1 Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)C(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C18H24N2O4/c1-2-3-7-16(21)19-14-10-8-13(9-11-14)17(22)20-12-5-4-6-15(20)18(23)24/h8-11,15H,2-7,12H2,1H3,(H,19,21)(H,23,24) InChIKey: LGGJKKLIGQVXOZ-UHFFFAOYSA-N
CBID:589240 http://www.chembase.cn/molecule-589240.html