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SMILES: s1c(nc(c1C(=O)OCC)O)NC Canonical SMILES: CCOC(=O)c1sc(nc1O)NC InChI: InChI=1S/C7H10N2O3S/c1-3-12-6(11)4-5(10)9-7(8-2)13-4/h10H,3H2,1-2H3,(H,8,9) InChIKey: UQLFUKTXOACPCU-UHFFFAOYSA-N
CBID:66589 http://www.chembase.cn/molecule-66589.html