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SMILES: NS(O)(O)c1ccc2ccccc2c1 Canonical SMILES: NS(c1ccc2c(c1)cccc2)(O)O InChI: InChI=1S/C10H11NO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12-13H,11H2 InChIKey: BETNDOIDTQSERV-UHFFFAOYSA-N
CBID:104103 http://www.chembase.cn/molecule-104103.html