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SMILES: C(=O)(N[C@H](C(=O)OCC)C)c1cc(NC(=O)CC)ccc1 Canonical SMILES: CCOC(=O)[C@@H](NC(=O)c1cccc(c1)NC(=O)CC)C InChI: InChI=1S/C15H20N2O4/c1-4-13(18)17-12-8-6-7-11(9-12)14(19)16-10(3)15(20)21-5-2/h6-10H,4-5H2,1-3H3,(H,16,19)(H,17,18)/t10-/m0/s1 InChIKey: RIEZATFBAXKLEX-JTQLQIEISA-N
CBID:785417 http://www.chembase.cn/molecule-785417.html