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SMILES: C(=NC(C(=O)OC)CCC)=S Canonical SMILES: CCCC(C(=O)OC)N=C=S InChI: InChI=1S/C7H11NO2S/c1-3-4-6(8-5-11)7(9)10-2/h6H,3-4H2,1-2H3 InChIKey: MTFCKGYUNKZCRD-UHFFFAOYSA-N
CBID:307399 http://www.chembase.cn/molecule-307399.html