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SMILES: [C@@H]1(CC[C@@H](CC1)NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(N[C@@H]1CC[C@H](CC1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H19NO4/c17-14(18)12-6-8-13(9-7-12)16-15(19)20-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,16,19)(H,17,18)/t12-,13- InChIKey: ZVMICQYOGWAOSU-JOCQHMNTSA-N
CBID:797894 http://www.chembase.cn/molecule-797894.html