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SMILES: S(=O)(=O)(c1c(C#N)cc(C=O)cc1)C Canonical SMILES: N#Cc1cc(C=O)ccc1S(=O)(=O)C InChI: InChI=1S/C9H7NO3S/c1-14(12,13)9-3-2-7(6-11)4-8(9)5-10/h2-4,6H,1H3 InChIKey: UQKVJFMEGXYHTR-UHFFFAOYSA-N
CBID:61756 http://www.chembase.cn/molecule-61756.html