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SMILES: O=C(OC)c1ccc(Oc2nccs2)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)Oc1nccs1 InChI: InChI=1S/C11H9NO3S/c1-14-10(13)8-2-4-9(5-3-8)15-11-12-6-7-16-11/h2-7H,1H3 InChIKey: GTAGKPHKKIJCSI-UHFFFAOYSA-N
CBID:290211 http://www.chembase.cn/molecule-290211.html