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SMILES: S(=O)(=O)(c1cc(C(=O)C)ccc1C)N Canonical SMILES: CC(=O)c1ccc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C9H11NO3S/c1-6-3-4-8(7(2)11)5-9(6)14(10,12)13/h3-5H,1-2H3,(H2,10,12,13) InChIKey: FOBJXKVZKYRFOO-UHFFFAOYSA-N
CBID:246217 http://www.chembase.cn/molecule-246217.html