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SMILES: c1(sc2c(c1N)cccn2)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1N)cccn2 InChI: InChI=1S/C8H6N2O2S/c9-5-4-2-1-3-10-7(4)13-6(5)8(11)12/h1-3H,9H2,(H,11,12) InChIKey: HGKGNTBBCCWIRD-UHFFFAOYSA-N
CBID:24703 http://www.chembase.cn/molecule-24703.html