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SMILES: C(=O)(C(CCCC)N=C=S)OC Canonical SMILES: CCCCC(C(=O)OC)N=C=S InChI: InChI=1S/C8H13NO2S/c1-3-4-5-7(9-6-12)8(10)11-2/h7H,3-5H2,1-2H3 InChIKey: VUAHMTCGCWAEQT-UHFFFAOYSA-N
CBID:52500 http://www.chembase.cn/molecule-52500.html