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SMILES: c1(sc(cc1)N)C(=O)OC Canonical SMILES: COC(=O)c1ccc(s1)N InChI: InChI=1S/C6H7NO2S/c1-9-6(8)4-2-3-5(7)10-4/h2-3H,7H2,1H3 InChIKey: NNQTUMGJWXJMIR-UHFFFAOYSA-N
CBID:114853 http://www.chembase.cn/molecule-114853.html