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SMILES: N1C(=O)CC(CC1=O)(c1ccccc1)C Canonical SMILES: O=C1NC(=O)CC(C1)(C)c1ccccc1 InChI: InChI=1S/C12H13NO2/c1-12(9-5-3-2-4-6-9)7-10(14)13-11(15)8-12/h2-6H,7-8H2,1H3,(H,13,14,15) InChIKey: JBCWFKPZSNLYQO-UHFFFAOYSA-N
CBID:242442 http://www.chembase.cn/molecule-242442.html