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SMILES: N#Cc1cc(c(OCC(=O)O)cc1)OC Canonical SMILES: COc1cc(C#N)ccc1OCC(=O)O InChI: InChI=1S/C10H9NO4/c1-14-9-4-7(5-11)2-3-8(9)15-6-10(12)13/h2-4H,6H2,1H3,(H,12,13) InChIKey: GNPBJHOKFMAJDI-UHFFFAOYSA-N
CBID:251923 http://www.chembase.cn/molecule-251923.html