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SMILES: N1(CC(CC1)c1c(cccc1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1ccccc1C1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO3/c1-16(2,3)20-15(19)17-9-8-12(10-17)14-7-5-4-6-13(14)11-18/h4-7,11-12H,8-10H2,1-3H3 InChIKey: AGFBFFBEVASUAX-UHFFFAOYSA-N
CBID:799011 http://www.chembase.cn/molecule-799011.html