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SMILES: N1(C(=O)CC(=O)C1)c1ccccc1 Canonical SMILES: O=C1CC(=O)CN1c1ccccc1 InChI: InChI=1S/C10H9NO2/c12-9-6-10(13)11(7-9)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: YCWRLBFFWYMHAQ-UHFFFAOYSA-N
CBID:235638 http://www.chembase.cn/molecule-235638.html