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SMILES: N1(C(=O)NC(C1=O)(c1ccc(cc1)CC)CC)CC(=O)O Canonical SMILES: CCC1(NC(=O)N(C1=O)CC(=O)O)c1ccc(cc1)CC InChI: InChI=1S/C15H18N2O4/c1-3-10-5-7-11(8-6-10)15(4-2)13(20)17(9-12(18)19)14(21)16-15/h5-8H,3-4,9H2,1-2H3,(H,16,21)(H,18,19) InChIKey: BOAAYNMWFVQSLS-UHFFFAOYSA-N
CBID:241227 http://www.chembase.cn/molecule-241227.html