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SMILES: C(=S)=NCC(CN(C)C)(C)C Canonical SMILES: CN(CC(CN=C=S)(C)C)C InChI: InChI=1S/C8H16N2S/c1-8(2,5-9-7-11)6-10(3)4/h5-6H2,1-4H3 InChIKey: CXMXFACHOSRRHN-UHFFFAOYSA-N
CBID:268646 http://www.chembase.cn/molecule-268646.html