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SMILES: s1c(ccc1c1cccnc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1cccnc1 InChI: InChI=1S/C10H7NO2S/c12-10(13)9-4-3-8(14-9)7-2-1-5-11-6-7/h1-6H,(H,12,13) InChIKey: HENDYXUZFUWIMG-UHFFFAOYSA-N
CBID:77910 http://www.chembase.cn/molecule-77910.html