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SMILES: c1(n2c(nc1C)scc2)C(=O)OCC Canonical SMILES: Cc1nc2n(c1C(=O)OCC)ccs2 InChI: InChI=1S/C9H10N2O2S/c1-3-13-8(12)7-6(2)10-9-11(7)4-5-14-9/h4-5H,3H2,1-2H3 InChIKey: NSUFDDBQLKSSIN-UHFFFAOYSA-N
CBID:64442 http://www.chembase.cn/molecule-64442.html