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SMILES: C(=S)=NCC(=O)NC1CC1 Canonical SMILES: S=C=NCC(=O)NC1CC1 InChI: InChI=1S/C6H8N2OS/c9-6(3-7-4-10)8-5-1-2-5/h5H,1-3H2,(H,8,9) InChIKey: JNNSJVHXSSGKAO-UHFFFAOYSA-N
CBID:269585 http://www.chembase.cn/molecule-269585.html