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SMILES: C1(=O)N(C(=S)SC1CC)CC(=O)O Canonical SMILES: CCC1SC(=S)N(C1=O)CC(=O)O InChI: InChI=1S/C7H9NO3S2/c1-2-4-6(11)8(3-5(9)10)7(12)13-4/h4H,2-3H2,1H3,(H,9,10) InChIKey: PRPIIQBWDQAGMX-UHFFFAOYSA-N
CBID:13835 http://www.chembase.cn/molecule-13835.html