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SMILES: S1CC([15N]=[13C]1[15NH2])C(=O)O Canonical SMILES: [15NH2][13C]1=[15N]C(CS1)C(=O)O InChI: InChI=1S/C4H6N2O2S/c5-4-6-2(1-9-4)3(7)8/h2H,1H2,(H2,5,6)(H,7,8)/i4+1,5+1,6+1 InChIKey: VHPXSBIFWDAFMB-VMGGCIAMSA-N
CBID:160497 http://www.chembase.cn/molecule-160497.html