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SMILES: c1(C(=O)N(C(CO)C)CC)coc2c1cccc2 Canonical SMILES: OCC(N(C(=O)c1coc2c1cccc2)CC)C InChI: InChI=1S/C14H17NO3/c1-3-15(10(2)8-16)14(17)12-9-18-13-7-5-4-6-11(12)13/h4-7,9-10,16H,3,8H2,1-2H3 InChIKey: YQDJRKIVEUZXBH-UHFFFAOYSA-N
CBID:317304 http://www.chembase.cn/molecule-317304.html