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SMILES: C(=O)(Nc1cc(NC(=O)CCCC(=O)O)ccc1)C(C)C Canonical SMILES: O=C(Nc1cccc(c1)NC(=O)C(C)C)CCCC(=O)O InChI: InChI=1S/C15H20N2O4/c1-10(2)15(21)17-12-6-3-5-11(9-12)16-13(18)7-4-8-14(19)20/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,16,18)(H,17,21)(H,19,20) InChIKey: BOAVSOZXDDAZDA-UHFFFAOYSA-N
CBID:23658 http://www.chembase.cn/molecule-23658.html