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SMILES: O(C(=O)c1cc(ncc1)C)C Canonical SMILES: COC(=O)c1ccnc(c1)C InChI: InChI=1S/C8H9NO2/c1-6-5-7(3-4-9-6)8(10)11-2/h3-5H,1-2H3 InChIKey: HHUNWJWOJPWLNK-UHFFFAOYSA-N
CBID:804479 http://www.chembase.cn/molecule-804479.html