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SMILES: c1(n(ccn1)C)SCCC(=O)O Canonical SMILES: OC(=O)CCSc1nccn1C InChI: InChI=1S/C7H10N2O2S/c1-9-4-3-8-7(9)12-5-2-6(10)11/h3-4H,2,5H2,1H3,(H,10,11) InChIKey: JKKIPPPFLUDUCK-UHFFFAOYSA-N
CBID:262426 http://www.chembase.cn/molecule-262426.html