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SMILES: N#CCOc1ccc(C(=O)OCC)cc1 Canonical SMILES: N#CCOc1ccc(cc1)C(=O)OCC InChI: InChI=1S/C11H11NO3/c1-2-14-11(13)9-3-5-10(6-4-9)15-8-7-12/h3-6H,2,8H2,1H3 InChIKey: OPECUFOYIBBNNV-UHFFFAOYSA-N
CBID:272140 http://www.chembase.cn/molecule-272140.html