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SMILES: O=C(O/N=C/C1(SCC(S1)C)C)NC Canonical SMILES: CNC(=O)O/N=C/C1(C)SCC(S1)C InChI: InChI=1S/C8H14N2O2S2/c1-6-4-13-8(2,14-6)5-10-12-7(11)9-3/h5-6H,4H2,1-3H3,(H,9,11) InChIKey: GHFMMRFMDHDOBP-UHFFFAOYSA-N
CBID:129922 http://www.chembase.cn/molecule-129922.html