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SMILES: n1c(nc(cc1C(=O)OC)C)SC Canonical SMILES: COC(=O)c1cc(C)nc(n1)SC InChI: InChI=1S/C8H10N2O2S/c1-5-4-6(7(11)12-2)10-8(9-5)13-3/h4H,1-3H3 InChIKey: HMJWTOFSFHDFDA-UHFFFAOYSA-N
CBID:253336 http://www.chembase.cn/molecule-253336.html