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SMILES: S(=O)(=O)(c1cnc(cc1)O)N1CCCC1 Canonical SMILES: Oc1ccc(cn1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C9H12N2O3S/c12-9-4-3-8(7-10-9)15(13,14)11-5-1-2-6-11/h3-4,7H,1-2,5-6H2,(H,10,12) InChIKey: QOYWWWXFIYKITJ-UHFFFAOYSA-N
CBID:238305 http://www.chembase.cn/molecule-238305.html