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SMILES: C(=O)(CNc1ccc(cc1)C#N)O Canonical SMILES: N#Cc1ccc(cc1)NCC(=O)O InChI: InChI=1S/C9H8N2O2/c10-5-7-1-3-8(4-2-7)11-6-9(12)13/h1-4,11H,6H2,(H,12,13) InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N
CBID:70179 http://www.chembase.cn/molecule-70179.html