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SMILES: CC(=O)C1=CCCC2CCC1N2 Canonical SMILES: CC(=O)C1=CCCC2NC1CC2 InChI: InChI=1S/C10H15NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h4,8,10-11H,2-3,5-6H2,1H3 InChIKey: SGNXVBOIDPPRJJ-UHFFFAOYSA-N
CBID:125854 http://www.chembase.cn/molecule-125854.html