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SMILES: n1(c(nc(cc1=O)O)S)c1c(C)cccc1 Canonical SMILES: Oc1cc(=O)n(c(n1)S)c1ccccc1C InChI: InChI=1S/C11H10N2O2S/c1-7-4-2-3-5-8(7)13-10(15)6-9(14)12-11(13)16/h2-6,14H,1H3,(H,12,16) InChIKey: RNAKMMRUYJMNNT-UHFFFAOYSA-N
CBID:266824 http://www.chembase.cn/molecule-266824.html