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SMILES: N1(CC(=O)CC1)c1ccccc1 Canonical SMILES: O=C1CCN(C1)c1ccccc1 InChI: InChI=1S/C10H11NO/c12-10-6-7-11(8-10)9-4-2-1-3-5-9/h1-5H,6-8H2 InChIKey: GTZAZJLKSXIJOF-UHFFFAOYSA-N
CBID:264133 http://www.chembase.cn/molecule-264133.html