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SMILES: N1(CC(CC(=O)O)C1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CC(C1)CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H15NO4/c15-12(16)6-11-7-14(8-11)13(17)18-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,16) InChIKey: LSAPQRPYEJIJAG-UHFFFAOYSA-N
CBID:63238 http://www.chembase.cn/molecule-63238.html