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SMILES: C(=O)(c1cc(ncc1)OC)OC Canonical SMILES: COc1nccc(c1)C(=O)OC InChI: InChI=1S/C8H9NO3/c1-11-7-5-6(3-4-9-7)8(10)12-2/h3-5H,1-2H3 InChIKey: KVFSHVOCUQNUNV-UHFFFAOYSA-N
CBID:44547 http://www.chembase.cn/molecule-44547.html