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SMILES: S(=O)(=O)(n1c(cc2ccccc12)CO)c1ccccc1 Canonical SMILES: OCc1cc2c(n1S(=O)(=O)c1ccccc1)cccc2 InChI: InChI=1S/C15H13NO3S/c17-11-13-10-12-6-4-5-9-15(12)16(13)20(18,19)14-7-2-1-3-8-14/h1-10,17H,11H2 InChIKey: LRYLVFIUTJMZBY-UHFFFAOYSA-N
CBID:80518 http://www.chembase.cn/molecule-80518.html