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SMILES: CSCC[C@@H](C(=O)O)NC(=O)OCC1=Cc2ccccc2S1(=O)=O Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)OCC1=Cc2c(S1(=O)=O)cccc2 InChI: InChI=1S/C15H17NO6S2/c1-23-7-6-12(14(17)18)16-15(19)22-9-11-8-10-4-2-3-5-13(10)24(11,20)21/h2-5,8,12H,6-7,9H2,1H3,(H,16,19)(H,17,18)/t12-/m0/s1 InChIKey: RBUIRQRLLHQRDV-LBPRGKRZSA-N
CBID:295043 http://www.chembase.cn/molecule-295043.html