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SMILES: C\1(=C\C(=O)OCC)/NC(=O)CS1 Canonical SMILES: CCOC(=O)/C=C\1/NC(=O)CS1 InChI: InChI=1S/C7H9NO3S/c1-2-11-7(10)3-6-8-5(9)4-12-6/h3H,2,4H2,1H3,(H,8,9) InChIKey: GFDHQCVQEZVPRQ-UHFFFAOYSA-N
CBID:231540 http://www.chembase.cn/molecule-231540.html