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SMILES: S(=C)(=C)(c1ccc(C(=O)C)cc1)C Canonical SMILES: CC(=O)c1ccc(cc1)S(=C)(=C)C InChI: InChI=1S/C11H14OS/c1-9(12)10-5-7-11(8-6-10)13(2,3)4/h5-8H,2-3H2,1,4H3 InChIKey: ZHIFURQDTKCQBT-UHFFFAOYSA-N
CBID:180292 http://www.chembase.cn/molecule-180292.html