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SMILES: c1(sc2c(c1)cccn2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)nccc2 InChI: InChI=1S/C8H5NO2S/c10-8(11)6-4-5-2-1-3-9-7(5)12-6/h1-4H,(H,10,11) InChIKey: XGCSHAYMNOFFNA-UHFFFAOYSA-N
CBID:42619 http://www.chembase.cn/molecule-42619.html