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SMILES: c1(c([N+](=O)[O-])ccc(c1)SC)C(=O)O Canonical SMILES: CSc1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4S/c1-14-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: WGHRQILGEUWYCX-UHFFFAOYSA-N
CBID:252005 http://www.chembase.cn/molecule-252005.html