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SMILES: C(=O)(Nc1ccc(NC(=O)CCCC(=O)O)cc1)C(C)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)NC(=O)CCCC(=O)O)C InChI: InChI=1S/C15H20N2O4/c1-10(2)15(21)17-12-8-6-11(7-9-12)16-13(18)4-3-5-14(19)20/h6-10H,3-5H2,1-2H3,(H,16,18)(H,17,21)(H,19,20) InChIKey: VXOVWOQRZNTNRE-UHFFFAOYSA-N
CBID:23654 http://www.chembase.cn/molecule-23654.html