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SMILES: C1(=O)NC2C1C1CC2CC1 Canonical SMILES: O=C1NC2C1C1CCC2C1 InChI: InChI=1S/C8H11NO/c10-8-6-4-1-2-5(3-4)7(6)9-8/h4-7H,1-3H2,(H,9,10) InChIKey: NPAUQPZSOILENA-UHFFFAOYSA-N
CBID:276255 http://www.chembase.cn/molecule-276255.html