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SMILES: c1(C(=O)O)c(ccc(c1)OC)OCC#N Canonical SMILES: N#CCOc1ccc(cc1C(=O)O)OC InChI: InChI=1S/C10H9NO4/c1-14-7-2-3-9(15-5-4-11)8(6-7)10(12)13/h2-3,6H,5H2,1H3,(H,12,13) InChIKey: FXNYHSGHVJWGNN-UHFFFAOYSA-N
CBID:272756 http://www.chembase.cn/molecule-272756.html