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SMILES: c1(cc(sc1)C(=O)O)c1c2ncccc2ccc1 Canonical SMILES: OC(=O)c1scc(c1)c1cccc2c1nccc2 InChI: InChI=1S/C14H9NO2S/c16-14(17)12-7-10(8-18-12)11-5-1-3-9-4-2-6-15-13(9)11/h1-8H,(H,16,17) InChIKey: XAWOPBRTHSGCEK-UHFFFAOYSA-N
CBID:586631 http://www.chembase.cn/molecule-586631.html