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SMILES: c1(c(nc(s1)N)C)C(=O)O Canonical SMILES: Nc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C5H6N2O2S/c1-2-3(4(8)9)10-5(6)7-2/h1H3,(H2,6,7)(H,8,9) InChIKey: QCVFVGONDMKXEE-UHFFFAOYSA-N
CBID:16818 http://www.chembase.cn/molecule-16818.html