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SMILES: N#Cc1cc(c(OCC(=O)O)cc1)OCC Canonical SMILES: CCOc1cc(C#N)ccc1OCC(=O)O InChI: InChI=1S/C11H11NO4/c1-2-15-10-5-8(6-12)3-4-9(10)16-7-11(13)14/h3-5H,2,7H2,1H3,(H,13,14) InChIKey: WJYZBSJPALPIQX-UHFFFAOYSA-N
CBID:251849 http://www.chembase.cn/molecule-251849.html