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SMILES: S(=O)(=O)(c1cc(c(cc1)N)N)C Canonical SMILES: Nc1ccc(cc1N)S(=O)(=O)C InChI: InChI=1S/C7H10N2O2S/c1-12(10,11)5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3 InChIKey: XWUNCRCMUXPZDR-UHFFFAOYSA-N
CBID:90592 http://www.chembase.cn/molecule-90592.html