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SMILES: n1(c(=S)[nH]cc1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1cc[nH]c1=S InChI: InChI=1S/C10H8N2O2S/c13-9(14)7-1-3-8(4-2-7)12-6-5-11-10(12)15/h1-6H,(H,11,15)(H,13,14) InChIKey: ZNFFXFYIHZSXFP-UHFFFAOYSA-N
CBID:259173 http://www.chembase.cn/molecule-259173.html