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SMILES: N1(CC(=O)CC1)CCc1ccccc1 Canonical SMILES: O=C1CCN(C1)CCc1ccccc1 InChI: InChI=1S/C12H15NO/c14-12-7-9-13(10-12)8-6-11-4-2-1-3-5-11/h1-5H,6-10H2 InChIKey: YITTZIIZLUCBHC-UHFFFAOYSA-N
CBID:262130 http://www.chembase.cn/molecule-262130.html