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SMILES: C(=S)(Nc1ccccc1)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=S)Nc1ccccc1 InChI: InChI=1S/C11H14N2O2S/c1-2-15-10(14)8-12-11(16)13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,13,16) InChIKey: XMDBJTMVHHYSFG-UHFFFAOYSA-N
CBID:40255 http://www.chembase.cn/molecule-40255.html