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SMILES: c1(nc2c(s1)cccc2)NC(C(=O)O)C Canonical SMILES: OC(=O)C(Nc1nc2c(s1)cccc2)C InChI: InChI=1S/C10H10N2O2S/c1-6(9(13)14)11-10-12-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,11,12)(H,13,14) InChIKey: UCKLRJLHKVCNAU-UHFFFAOYSA-N
CBID:250261 http://www.chembase.cn/molecule-250261.html