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SMILES: o1c(=O)c2c([nH]c1=O)ccs2 Canonical SMILES: O=c1oc(=O)c2c([nH]1)ccs2 InChI: InChI=1S/C6H3NO3S/c8-5-4-3(1-2-11-4)7-6(9)10-5/h1-2H,(H,7,9) InChIKey: QHTTXSWWWSYDRY-UHFFFAOYSA-N
CBID:81634 http://www.chembase.cn/molecule-81634.html