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SMILES: C(=NC(C(=O)OCC)CCSC)=S Canonical SMILES: CSCCC(C(=O)OCC)N=C=S InChI: InChI=1S/C8H13NO2S2/c1-3-11-8(10)7(9-6-12)4-5-13-2/h7H,3-5H2,1-2H3 InChIKey: PZIMADCJEIBHGU-UHFFFAOYSA-N
CBID:28660 http://www.chembase.cn/molecule-28660.html