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SMILES: n1c(c(C(=O)O)cnc1SCc1ccccc1)O Canonical SMILES: OC(=O)c1cnc(nc1O)SCc1ccccc1 InChI: InChI=1S/C12H10N2O3S/c15-10-9(11(16)17)6-13-12(14-10)18-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,16,17)(H,13,14,15) InChIKey: FZQGMHMSZJMNOX-UHFFFAOYSA-N
CBID:312127 http://www.chembase.cn/molecule-312127.html