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SMILES: S(=O)(=O)(N[C@H](C(=O)O)Cc1ccccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)OCCO2)Cc1ccccc1 InChI: InChI=1S/C17H17NO6S/c19-17(20)14(10-12-4-2-1-3-5-12)18-25(21,22)13-6-7-15-16(11-13)24-9-8-23-15/h1-7,11,14,18H,8-10H2,(H,19,20)/t14-/m0/s1 InChIKey: CTXXQYXYLRHJBU-AWEZNQCLSA-N
CBID:280419 http://www.chembase.cn/molecule-280419.html