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SMILES: c12n(c(c(s1)C(=O)O)C)cc(n2)c1ccccc1 Canonical SMILES: OC(=O)c1sc2n(c1C)cc(n2)c1ccccc1 InChI: InChI=1S/C13H10N2O2S/c1-8-11(12(16)17)18-13-14-10(7-15(8)13)9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17) InChIKey: PLPFFNBQLCHDKH-UHFFFAOYSA-N
CBID:30366 http://www.chembase.cn/molecule-30366.html