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SMILES: N(CC(=O)NC1CC1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NC1CC1 InChI: InChI=1S/C13H16N2O3/c16-12(14-10-6-7-10)8-15(9-13(17)18)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,14,16)(H,17,18) InChIKey: MSOYOCAEXUABRP-UHFFFAOYSA-N
CBID:36343 http://www.chembase.cn/molecule-36343.html