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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCS(=O)(=O)[O-] Canonical SMILES: O=C1N(CCS(=O)(=O)[O-])C(=O)c2c1cccc2 InChI: InChI=1S/C10H9NO5S/c12-9-7-3-1-2-4-8(7)10(13)11(9)5-6-17(14,15)16/h1-4H,5-6H2,(H,14,15,16)/p-1 InChIKey: GSLVEXPADWBUAC-UHFFFAOYSA-M
CBID:115963 http://www.chembase.cn/molecule-115963.html