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SMILES: c1(c(c(ns1)c1ccccc1)N)C(=O)O Canonical SMILES: OC(=O)c1snc(c1N)c1ccccc1 InChI: InChI=1S/C10H8N2O2S/c11-7-8(6-4-2-1-3-5-6)12-15-9(7)10(13)14/h1-5H,11H2,(H,13,14) InChIKey: RFVQCWQMQWFMPC-UHFFFAOYSA-N
CBID:279353 http://www.chembase.cn/molecule-279353.html