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SMILES: c1(n(ccc1)C)CC(=O)OC Canonical SMILES: COC(=O)Cc1cccn1C InChI: InChI=1S/C8H11NO2/c1-9-5-3-4-7(9)6-8(10)11-2/h3-5H,6H2,1-2H3 InChIKey: CGYVDYLHQYNGFC-UHFFFAOYSA-N
CBID:122899 http://www.chembase.cn/molecule-122899.html