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SMILES: s1c(cn2c1nc(c2)CCC(=O)O)C.Cl Canonical SMILES: Cc1cn2c(s1)nc(c2)CCC(=O)O.Cl InChI: InChI=1S/C9H10N2O2S.ClH/c1-6-4-11-5-7(2-3-8(12)13)10-9(11)14-6;/h4-5H,2-3H2,1H3,(H,12,13);1H InChIKey: QKSIMVFVOOKUQC-UHFFFAOYSA-N
CBID:64720 http://www.chembase.cn/molecule-64720.html