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SMILES: S(=O)(=O)(N1c2c(CC1)cccc2)c1cc(C(=O)O)c(cc1)OC Canonical SMILES: COc1ccc(cc1C(=O)O)S(=O)(=O)N1CCc2c1cccc2 InChI: InChI=1S/C16H15NO5S/c1-22-15-7-6-12(10-13(15)16(18)19)23(20,21)17-9-8-11-4-2-3-5-14(11)17/h2-7,10H,8-9H2,1H3,(H,18,19) InChIKey: QRJHADWFWDUEBC-UHFFFAOYSA-N
CBID:228662 http://www.chembase.cn/molecule-228662.html