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SMILES: c1(c(sc(c1)c1ccccc1)N)C(=O)O Canonical SMILES: OC(=O)c1cc(sc1N)c1ccccc1 InChI: InChI=1S/C11H9NO2S/c12-10-8(11(13)14)6-9(15-10)7-4-2-1-3-5-7/h1-6H,12H2,(H,13,14) InChIKey: QSMQLBVCCAMZHD-UHFFFAOYSA-N
CBID:30375 http://www.chembase.cn/molecule-30375.html