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SMILES: n1c(sc(c1c1ccccc1)C(=O)O)N Canonical SMILES: Nc1sc(c(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C10H8N2O2S/c11-10-12-7(8(15-10)9(13)14)6-4-2-1-3-5-6/h1-5H,(H2,11,12)(H,13,14) InChIKey: VNKAOZFTIGAIPR-UHFFFAOYSA-N
CBID:89695 http://www.chembase.cn/molecule-89695.html