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SMILES: c1(ncc(s1)CCC(=O)O)N Canonical SMILES: Nc1ncc(s1)CCC(=O)O InChI: InChI=1S/C6H8N2O2S/c7-6-8-3-4(11-6)1-2-5(9)10/h3H,1-2H2,(H2,7,8)(H,9,10) InChIKey: KWNMATRLTBXYKR-UHFFFAOYSA-N
CBID:272347 http://www.chembase.cn/molecule-272347.html