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SMILES: c1(cnc(nc1)SCc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1)SCc1ccccc1 InChI: InChI=1S/C14H14N2O2S/c1-2-18-13(17)12-8-15-14(16-9-12)19-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 InChIKey: YMLPUFDLAXJTPF-UHFFFAOYSA-N
CBID:801312 http://www.chembase.cn/molecule-801312.html