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SMILES: c1(C(=O)O)ncccc1OCC Canonical SMILES: CCOc1cccnc1C(=O)O InChI: InChI=1S/C8H9NO3/c1-2-12-6-4-3-5-9-7(6)8(10)11/h3-5H,2H2,1H3,(H,10,11) InChIKey: QTVCNUYGSSNMDT-UHFFFAOYSA-N
CBID:286627 http://www.chembase.cn/molecule-286627.html