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SMILES: c1(nc(sc1)NCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)NCC InChI: InChI=1S/C8H12N2O2S/c1-3-9-8-10-6(5-13-8)7(11)12-4-2/h5H,3-4H2,1-2H3,(H,9,10) InChIKey: LBGHMAYKYDOTSC-UHFFFAOYSA-N
CBID:283407 http://www.chembase.cn/molecule-283407.html