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SMILES: c1(oc(cc1)CSc1ncccn1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)CSc1ncccn1 InChI: InChI=1S/C10H8N2O3S/c13-9(14)8-3-2-7(15-8)6-16-10-11-4-1-5-12-10/h1-5H,6H2,(H,13,14) InChIKey: BQGUWPXIDXWYJP-UHFFFAOYSA-N
CBID:312114 http://www.chembase.cn/molecule-312114.html