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SMILES: c1(nc(sc1C)NCc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(sc1C)NCc1ccccc1 InChI: InChI=1S/C14H16N2O2S/c1-3-18-13(17)12-10(2)19-14(16-12)15-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,15,16) InChIKey: XRHGILXNYJWLHY-UHFFFAOYSA-N
CBID:232818 http://www.chembase.cn/molecule-232818.html