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SMILES: n1(c(nnc1)SCc1oc(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(o1)CSc1nncn1C InChI: InChI=1S/C9H9N3O3S/c1-12-5-10-11-9(12)16-4-6-2-3-7(15-6)8(13)14/h2-3,5H,4H2,1H3,(H,13,14) InChIKey: UINASWJTVOUWEW-UHFFFAOYSA-N
CBID:252643 http://www.chembase.cn/molecule-252643.html