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SMILES: O=S(=O)(Cc1ccc(O)c(N)c1)N Canonical SMILES: Oc1ccc(cc1N)CS(=O)(=O)N InChI: InChI=1S/C7H10N2O3S/c8-6-3-5(1-2-7(6)10)4-13(9,11)12/h1-3,10H,4,8H2,(H2,9,11,12) InChIKey: LJAALLSCXWCHSR-UHFFFAOYSA-N
CBID:290202 http://www.chembase.cn/molecule-290202.html