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SMILES: S(=O)(=O)(/C(=C\c1c(ccs1)C=O)/C#N)C(C)(C)C Canonical SMILES: N#C/C(=C/c1sccc1C=O)/S(=O)(=O)C(C)(C)C InChI: InChI=1S/C12H13NO3S2/c1-12(2,3)18(15,16)10(7-13)6-11-9(8-14)4-5-17-11/h4-6,8H,1-3H3 InChIKey: RCRLLIFOKKRHKY-UHFFFAOYSA-N
CBID:85981 http://www.chembase.cn/molecule-85981.html