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SMILES: C(=NC(C(=O)OCC)C(C)C)=S Canonical SMILES: CCOC(=O)C(C(C)C)N=C=S InChI: InChI=1S/C8H13NO2S/c1-4-11-8(10)7(6(2)3)9-5-12/h6-7H,4H2,1-3H3 InChIKey: MWCPMVGNNCNZPM-UHFFFAOYSA-N
CBID:28658 http://www.chembase.cn/molecule-28658.html