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SMILES: c12c(c(=O)oc(=O)[nH]1)ccs2 Canonical SMILES: O=c1oc(=O)c2c([nH]1)scc2 InChI: InChI=1S/C6H3NO3S/c8-5-3-1-2-11-4(3)7-6(9)10-5/h1-2H,(H,7,9) InChIKey: YPNJLKYQXUBRHJ-UHFFFAOYSA-N
CBID:269911 http://www.chembase.cn/molecule-269911.html