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SMILES: s1c(nnc1S)SCc1oc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(o1)CSc1nnc(s1)S InChI: InChI=1S/C9H8N2O3S3/c1-13-7(12)6-3-2-5(14-6)4-16-9-11-10-8(15)17-9/h2-3H,4H2,1H3,(H,10,15) InChIKey: NQKJCPUZVXUGJR-UHFFFAOYSA-N
CBID:234795 http://www.chembase.cn/molecule-234795.html