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SMILES: O=C(C1CC=CCC1)NC Canonical SMILES: CNC(=O)C1CCC=CC1 InChI: InChI=1S/C8H13NO/c1-9-8(10)7-5-3-2-4-6-7/h2-3,7H,4-6H2,1H3,(H,9,10) InChIKey: DXXQJVHTEFQHMF-UHFFFAOYSA-N
CBID:83491 http://www.chembase.cn/molecule-83491.html