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SMILES: C(=O)(c1cc(c(cc1)OCC#N)OC)O Canonical SMILES: N#CCOc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C10H9NO4/c1-14-9-6-7(10(12)13)2-3-8(9)15-5-4-11/h2-3,6H,5H2,1H3,(H,12,13) InChIKey: WBONNLLXLQNLFF-UHFFFAOYSA-N
CBID:251161 http://www.chembase.cn/molecule-251161.html