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SMILES: c1(C(=O)OCC)c(NCC)cccc1 Canonical SMILES: CCOC(=O)c1ccccc1NCC InChI: InChI=1S/C11H15NO2/c1-3-12-10-8-6-5-7-9(10)11(13)14-4-2/h5-8,12H,3-4H2,1-2H3 InChIKey: VKRBJLSSQUIOHL-UHFFFAOYSA-N
CBID:275738 http://www.chembase.cn/molecule-275738.html