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SMILES: C(=O)(CC(C)N=C=S)OCC Canonical SMILES: CC(N=C=S)CC(=O)OCC InChI: InChI=1S/C7H11NO2S/c1-3-10-7(9)4-6(2)8-5-11/h6H,3-4H2,1-2H3 InChIKey: BJPWLYQGLIRJLZ-UHFFFAOYSA-N
CBID:51956 http://www.chembase.cn/molecule-51956.html