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SMILES: C(=S)=NCC(=O)NC(C)C Canonical SMILES: CC(NC(=O)CN=C=S)C InChI: InChI=1S/C6H10N2OS/c1-5(2)8-6(9)3-7-4-10/h5H,3H2,1-2H3,(H,8,9) InChIKey: LAKDTYAFBINHID-UHFFFAOYSA-N
CBID:268961 http://www.chembase.cn/molecule-268961.html