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SMILES: S(=O)(=O)(N1[C@@H](Cc2c(C1)cccc2)C(=O)O)c1sccc1 Canonical SMILES: OC(=O)[C@@H]1Cc2ccccc2CN1S(=O)(=O)c1cccs1 InChI: InChI=1S/C14H13NO4S2/c16-14(17)12-8-10-4-1-2-5-11(10)9-15(12)21(18,19)13-6-3-7-20-13/h1-7,12H,8-9H2,(H,16,17)/t12-/m0/s1 InChIKey: BLLKGHBDKCMCSU-LBPRGKRZSA-N
CBID:280368 http://www.chembase.cn/molecule-280368.html