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SMILES: C1(=O)C(C(=O)NC(=O)N1CCCC(=O)O)(CC)c1ccccc1 Canonical SMILES: CCC1(C(=O)NC(=O)N(C1=O)CCCC(=O)O)c1ccccc1 InChI: InChI=1S/C16H18N2O5/c1-2-16(11-7-4-3-5-8-11)13(21)17-15(23)18(14(16)22)10-6-9-12(19)20/h3-5,7-8H,2,6,9-10H2,1H3,(H,19,20)(H,17,21,23) InChIKey: CAKKYRPAEHEPKD-UHFFFAOYSA-N
CBID:176481 http://www.chembase.cn/molecule-176481.html