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SMILES: c1(nccs1)NCCC(=O)O Canonical SMILES: OC(=O)CCNc1nccs1 InChI: InChI=1S/C6H8N2O2S/c9-5(10)1-2-7-6-8-3-4-11-6/h3-4H,1-2H2,(H,7,8)(H,9,10) InChIKey: ZIMLUKOGXLTYJJ-UHFFFAOYSA-N
CBID:260181 http://www.chembase.cn/molecule-260181.html