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SMILES: c1(C(=O)O)cc(c(c(c1)OC)N)S Canonical SMILES: COc1cc(cc(c1N)S)C(=O)O InChI: InChI=1S/C8H9NO3S/c1-12-5-2-4(8(10)11)3-6(13)7(5)9/h2-3,13H,9H2,1H3,(H,10,11) InChIKey: QOYSPWLJTVJIAP-UHFFFAOYSA-N
CBID:815620 http://www.chembase.cn/molecule-815620.html