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SMILES: c1(nccs1)C(CC(=O)O)N Canonical SMILES: OC(=O)CC(c1nccs1)N InChI: InChI=1S/C6H8N2O2S/c7-4(3-5(9)10)6-8-1-2-11-6/h1-2,4H,3,7H2,(H,9,10) InChIKey: RYXFYJOVBFTPTP-UHFFFAOYSA-N
CBID:243720 http://www.chembase.cn/molecule-243720.html