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SMILES: n1c(=O)c(n[nH]c1SCc1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)CSc1[nH]nc(c(=O)n1)C InChI: InChI=1S/C12H13N3OS/c1-8-3-5-10(6-4-8)7-17-12-13-11(16)9(2)14-15-12/h3-6H,7H2,1-2H3,(H,13,15,16) InChIKey: AOBAWNDUVJYVSV-UHFFFAOYSA-N
CBID:117222 http://www.chembase.cn/molecule-117222.html