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SMILES: c1(C(=O)O)c(OCCN(C)C)cccc1 Canonical SMILES: CN(CCOc1ccccc1C(=O)O)C InChI: InChI=1S/C11H15NO3/c1-12(2)7-8-15-10-6-4-3-5-9(10)11(13)14/h3-6H,7-8H2,1-2H3,(H,13,14) InChIKey: JZLYEZGHBQFRLU-UHFFFAOYSA-N
CBID:18359 http://www.chembase.cn/molecule-18359.html