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SMILES: c1(c(scn1)NCC)C(=O)O Canonical SMILES: CCNc1scnc1C(=O)O InChI: InChI=1S/C6H8N2O2S/c1-2-7-5-4(6(9)10)8-3-11-5/h3,7H,2H2,1H3,(H,9,10) InChIKey: UBTQZDUPIHEWEI-UHFFFAOYSA-N
CBID:286502 http://www.chembase.cn/molecule-286502.html